(1R)-N-cyclohexyl-1-(3-methoxy-2-propoxy-phenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-1-(3-methoxy-2-propoxy-phenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-(3-methoxy-2-propoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-(3-methoxy-2-propoxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-(3-methoxy-2-propoxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-methoxy-2-propoxy-phenyl)ethyl]-cyclohexyl-methyl-amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C(CN)N(C)C2CCCCC2

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)[C@H](CN)N(C)C2CCCCC2

InChI

InChI=1S/C19H32N2O2/c1-4-13-23-19-16(11-8-12-18(19)22-3)17(14-20)21(2)15-9-6-5-7-10-15/h8,11-12,15,17H,4-7,9-10,13-14,20H2,1-3H3/t17-/m0/s1