N-[2-(4-butoxyphenyl)ethyl]-2,3,4,5,6,7-hexahydroazocin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CCNC2=NCCCCCC2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CCNC2=NCCCCCC2
InChI
InChI=1S/C19H30N2O/c1-2-3-16-22-18-11-9-17(10-12-18)13-15-21-19-8-6-4-5-7-14-20-19/h9-12H,2-8,13-16H2,1H3,(H,20,21)
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-dimethyl-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ol
- N-(1,1-diphenylpropan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- azepane; (2-naphthalen-1-ylphenyl)methanamine
- (2-naphthalen-1-ylphenyl)methanamine
- N-[1-(6-dodecylnaphthalen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[cyclobutyl-(2,4-diethylphenyl)methyl]-2,3,4,5,6,7-hexahydroazocin-8-amine
- N-(2-phenylphenyl)-3,4-dihydro-2H-pyrrol-5-amine
- N-(1-dibenzothiophen-2-ylethyl)-2,3,4,5,6,7-hexahydroazocin-8-amine
- N-(1,4-diphenylbutyl)-3,4-dihydro-2H-pyrrol-5-amine
- N-[1-(9,10-dihydrophenanthren-2-yl)propyl]-2,3,4,5,6,7,8,9-octahydroazecin-10-amine
