(2-methoxynaphthalen-1-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC2=C(C=CC3=CC=CC=C32)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC2=C(C=CC3=CC=CC=C32)OC
InChI
InChI=1S/C21H23NO2/c1-23-18-10-7-16(8-11-18)13-14-22-15-20-19-6-4-3-5-17(19)9-12-21(20)24-2/h3-12,22H,13-15H2,1-2H3/p+1
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
- N-[(2S)-6-methylheptan-2-yl]-2-(2-oxidanylphenoxy)ethanamide
- 7-bromanyl-2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 5-(3,4-dichlorophenyl)-N-[[4-(diethylamino)phenyl]methyl]-1-methyl-imidazol-2-amine
- 3-bromanyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide
- 2-[[(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-(3-nitrophenyl)-3-oxidanylidene-propanoyl]amino]ethyl-dimethyl-azanium
- (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(2-dimethylaminoethyl)-3-(3-nitrophenyl)-3-oxidanylidene-propanamide
- [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl-[2-(2-phenoxyethanoylamino)ethyl]azanium
- 5-(3-chlorophenyl)-N-[[4-(diethylamino)phenyl]methyl]-1-methyl-imidazol-2-amine
- N-[[4-(diethylamino)phenyl]methyl]-1-methyl-5-phenyl-imidazol-2-amine
- [2-[[(2S)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] 1-benzothiophene-2-carboxylate
