(1R)-N'-ethyl-1-(4-methoxyphenyl)-N'-phenyl-ethane-1,2-diamine

Systemtic Name: (1R)-N'-ethyl-1-(4-methoxyphenyl)-N'-phenyl-ethane-1,2-diamine Openeye Name: (1R)-N'-ethyl-1-(4-methoxyphenyl)-N'-phenyl-ethane-1,2-diamine CAS Name: (1R)-N'-ethyl-1-(4-methoxyphenyl)-N'-phenylethane-1,2-diamine IUPAC Name: (1R)-N'-ethyl-1-(4-methoxyphenyl)-N'-phenylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-(4-methoxyphenyl)ethyl]-ethyl-phenyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC=C(C=C1)OC)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-3-19(15-7-5-4-6-8-15)13-17(18)14-9-11-16(20-2)12-10-14/h4-12,17H,3,13,18H2,1-2H3/t17-/m0/s1