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1-[2-[1-ethoxy-2-(2-methylphenyl)ethyl]phenyl]-N,N-dimethyl-methanamine
1-[2-[1-ethoxy-2-(2-methylphenyl)ethyl]phenyl]-N,N-dimethyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC1=CC=CC=C1C)C2=CC=CC=C2CN(C)C
Isomeric SMILES
CCOC(CC1=CC=CC=C1C)C2=CC=CC=C2CN(C)C
InChI
InChI=1S/C20H27NO/c1-5-22-20(14-17-11-7-6-10-16(17)2)19-13-9-8-12-18(19)15-21(3)4/h6-13,20H,5,14-15H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-bromanylethanoyl-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide
- [(1S,2S,3S)-2-methyl-2-(3-oxidanylidene-3-phenylselanyl-propyl)-3-prop-1-en-2-yl-cyclopentyl] 2,2-dimethylpropanoate
- 4-[[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl-methyl-amino]methyl]benzenecarbonitrile
- N-[(3aR,4R,6S,6aR)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-[(1R)-1-(1-benzothiophen-2-yl)ethyl]hydroxylamine
- 6-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2-methylsulfanyl-5,6-dihydro-4H-phenalene-1-carbonitrile
- ethyl 2-(4-methylphenyl)sulfonyl-6-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
- (2S,2'S,5'R)-5'-methyl-3-[(2S,3S)-2-methyl-3-oxidanyl-3-phenyl-propanoyl]-2'-propan-2-yl-spiro[1,3-benzoxazine-2,1'-cyclohexane]-4-one
- (3R,3aS,4R,6aR)-4-oxidanyl-6-oxidanylidene-5-phenyl-2-[(1R)-1-phenyl-2-trimethylsilyloxy-ethyl]-3,3a,4,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carbonitrile
- (3S,8S,8aS)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-2,3,8,8a-tetrahydro-1H-indolizin-5-one
- [(1S,2S,4S,5R)-2-[2-chloranyl-6-(methylamino)purin-9-yl]-4-(oxan-2-yloxy)-5-bicyclo[3.1.0]hexanyl]methyl ethanoate
