N-[1-(3,4-dimethoxyphenyl)propyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)NC2CCCCCC2
Isomeric SMILES
CCC(C1=CC(=C(C=C1)OC)OC)NC2CCCCCC2
InChI
InChI=1S/C18H29NO2/c1-4-16(19-15-9-7-5-6-8-10-15)14-11-12-17(20-2)18(13-14)21-3/h11-13,15-16,19H,4-10H2,1-3H3
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
- 1-[2-[2,5-bis(chloranyl)phenyl]sulfanyl-6-fluoranyl-phenyl]ethanamine
- 3-ethyl-N2,N2-dimethyl-N1-(3-methylcyclohexyl)pentane-1,2-diamine
- 2,3,4-tris(fluoranyl)-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- 3-cyclohexyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-amine
- 2-azanyl-N-(2,4-dichlorophenyl)-4-methylsulfonyl-butanamide
- 2-(4-carbamothioylphenoxy)-N-cyclohexyl-N-methyl-ethanamide
- 2-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4-methylsulfonyl-butanamide
- N-[1-(2-bromophenyl)ethyl]-6-methyl-heptan-2-amine
- 4-tert-butyl-N-(2-methylpentyl)aniline
- N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-butan-1-amine
