(1R,2S)-N-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]-2-methyl-cyclohexan-1-amine

Systemtic Name: (1R,2S)-N-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]-2-methyl-cyclohexan-1-amine Openeye Name: (1R,2S)-N-[(1S)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-2-methyl-cyclohexanamine CAS Name: (1R,2S)-N-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]-2-methyl-1-cyclohexanamine IUPAC Name: (1R,2S)-N-[(2S)-1-(3,4-dimethoxyphenyl)propan-2-yl]-2-methylcyclohexan-1-amine Traditional Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-[(1R,2S)-2-methylcyclohexyl]amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H]1CCCC[C@H]1N[C@@H](C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H29NO2/c1-13-7-5-6-8-16(13)19-14(2)11-15-9-10-17(20-3)18(12-15)21-4/h9-10,12-14,16,19H,5-8,11H2,1-4H3/t13-,14-,16+/m0/s1