(1R)-N-cyclohexyl-1-(2-ethoxy-4-methoxy-phenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-1-(2-ethoxy-4-methoxy-phenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-(2-ethoxy-4-methoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-(2-ethoxy-4-methoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-(2-ethoxy-4-methoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-ethoxy-4-methoxy-phenyl)ethyl]-cyclohexyl-methyl-amine Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)C(CN)N(C)C2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)[C@H](CN)N(C)C2CCCCC2

InChI

InChI=1S/C18H30N2O2/c1-4-22-18-12-15(21-3)10-11-16(18)17(13-19)20(2)14-8-6-5-7-9-14/h10-12,14,17H,4-9,13,19H2,1-3H3/t17-/m0/s1