(1R)-1-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-propan-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N-benzyl-1-(3,4-dimethoxyphenyl)-N-isopropyl-ethane-1,2-diamine CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-N-propan-2-ylethane-1,2-diamine IUPAC Name: (1R)-N-benzyl-1-(3,4-dimethoxyphenyl)-N-propan-2-ylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-benzyl-isopropyl-amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(CN)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)[C@@H](CN)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H28N2O2/c1-15(2)22(14-16-8-6-5-7-9-16)18(13-21)17-10-11-19(23-3)20(12-17)24-4/h5-12,15,18H,13-14,21H2,1-4H3/t18-/m0/s1