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

Systemtic Name: (1S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-N,2-dimethyl-1-phenyl-propan-1-amine Openeye Name: (1S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-N,2-dimethyl-1-phenyl-propan-1-amine CAS Name: (1S)-N-[(1R)-2-methoxy-1-phenylethyl]-N,2-dimethyl-1-phenyl-1-propanamine IUPAC Name: (1S)-N-[(1R)-2-methoxy-1-phenylethyl]-N,2-dimethyl-1-phenylpropan-1-amine Traditional Name: [(1R)-2-methoxy-1-phenyl-ethyl]-methyl-[(1S)-2-methyl-1-phenyl-propyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO/c1-16(2)20(18-13-9-6-10-14-18)21(3)19(15-22-4)17-11-7-5-8-12-17/h5-14,16,19-20H,15H2,1-4H3/t19-,20-/m0/s1