2-[2-methoxy-5-(5-phenylpentyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCCCCC2=CC=CC=C2)CCN
Isomeric SMILES
COC1=C(C=C(C=C1)CCCCCC2=CC=CC=C2)CCN
InChI
InChI=1S/C20H27NO/c1-22-20-13-12-18(16-19(20)14-15-21)11-7-3-6-10-17-8-4-2-5-9-17/h2,4-5,8-9,12-13,16H,3,6-7,10-11,14-15,21H2,1H3
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
- ethyl 2-(benzenecarbonothioylamino)-4-methylsulfanyl-butanoate
- (1R,2S)-1,2-diphenyl-2-piperidin-1-yl-ethanethiol
- N-(4-chloranylbut-2-ynyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide
- chloranylzinc(1+); 1-methyl-2-(phenylmethoxy)benzene
- (4-iodanyl-2-oxidanylidene-butyl) 2,2-dimethylpropanoate
- ethyl 3-bromanyl-5-methoxy-1H-indole-2-carboxylate
- 3-(2-chloroethyl)-2-methyl-1,5-dihydropyrimido[5,4-b]indol-3-ium-4-one chloride
- 3-(2-chloroethyl)-2-methyl-1,5-dihydropyrimido[5,4-b]indol-3-ium-4-one
- 5-(3-bromophenyl)-N-methyl-3,4-dihydropyrazole-2-carbothioamide
- 2-methyl-3-[2-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-2-oxidanylidene-ethyl]quinazolin-4-one
