(1R)-1-phenyl-N'-(phenylmethyl)-N'-propan-2-yl-ethane-1,2-diamine

Systemtic Name: (1R)-1-phenyl-N'-(phenylmethyl)-N'-propan-2-yl-ethane-1,2-diamine Openeye Name: (1R)-N'-benzyl-N'-isopropyl-1-phenyl-ethane-1,2-diamine CAS Name: (1R)-1-phenyl-N'-(phenylmethyl)-N'-propan-2-ylethane-1,2-diamine IUPAC Name: (1R)-N'-benzyl-1-phenyl-N'-propan-2-ylethane-1,2-diamine Traditional Name: [(2R)-2-amino-2-phenyl-ethyl]-benzyl-isopropyl-amine Formula: C18H24N2 MolecularWeight: 268.39656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-15(2)20(13-16-9-5-3-6-10-16)14-18(19)17-11-7-4-8-12-17/h3-12,15,18H,13-14,19H2,1-2H3/t18-/m0/s1