(1R)-N-cyclohexyl-1-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-1-(3-methoxy-4-propan-2-yloxy-phenyl)-N-methyl-ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-1-(4-isopropoxy-3-methoxy-phenyl)-N-methyl-ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-1-(3-methoxy-4-propan-2-yloxyphenyl)-N-methylethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-1-(3-methoxy-4-propan-2-yloxyphenyl)-N-methylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-methyl-amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(CN)N(C)C2CCCCC2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)[C@H](CN)N(C)C2CCCCC2)OC

InChI

InChI=1S/C19H32N2O2/c1-14(2)23-18-11-10-15(12-19(18)22-4)17(13-20)21(3)16-8-6-5-7-9-16/h10-12,14,16-17H,5-9,13,20H2,1-4H3/t17-/m0/s1