(1R)-N-(diphenylmethyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine

Systemtic Name: (1R)-N-(diphenylmethyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine Openeye Name: (1R)-N-benzhydryl-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine CAS Name: (1R)-N-(diphenylmethyl)-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine IUPAC Name: (1R)-N-benzhydryl-1-phenyl-N-[(1R)-1-phenylethyl]ethanamine Traditional Name: benzhydryl-bis[(1R)-1-phenylethyl]amine Formula: C29H29N MolecularWeight: 391.54726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N([C@H](C)C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H29N/c1-23(25-15-7-3-8-16-25)30(24(2)26-17-9-4-10-18-26)29(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-24,29H,1-2H3/t23-,24-/m1/s1