(1R)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-1-phenylethanamine Traditional Name: [(1R)-1-(2,5-dimethoxyphenyl)ethyl]-[(1R)-1-phenylethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13(15-8-6-5-7-9-15)19-14(2)17-12-16(20-3)10-11-18(17)21-4/h5-14,19H,1-4H3/t13-,14-/m1/s1