(1S)-N-cyclohexyl-1-(3,4-dimethoxyphenyl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-cyclohexyl-1-(3,4-dimethoxyphenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-cyclohexyl-1-(3,4-dimethoxyphenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-cyclohexyl-1-(3,4-dimethoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-cyclohexyl-1-(3,4-dimethoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-cyclohexyl-ethyl-amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(CN)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(C1CCCCC1)[C@H](CN)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H30N2O2/c1-4-20(15-8-6-5-7-9-15)16(13-19)14-10-11-17(21-2)18(12-14)22-3/h10-12,15-16H,4-9,13,19H2,1-3H3/t16-/m1/s1