(1R)-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-2-methyl-1-phenyl-propan-1-amine

Systemtic Name: (1R)-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-2-methyl-1-phenyl-propan-1-amine Openeye Name: (1R)-N-[(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-2-methyl-1-phenyl-propan-1-amine CAS Name: (1R)-N-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-2-methyl-1-phenyl-1-propanamine IUPAC Name: (1R)-N-[(1S,2R)-2-methoxy-1,2-diphenylethyl]-2-methyl-1-phenylpropan-1-amine Traditional Name: [(1S,2R)-2-methoxy-1,2-diphenyl-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]amine Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C25H29NO/c1-19(2)23(20-13-7-4-8-14-20)26-24(21-15-9-5-10-16-21)25(27-3)22-17-11-6-12-18-22/h4-19,23-26H,1-3H3/t23-,24+,25-/m1/s1