(1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine

Systemtic Name: (1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine Openeye Name: (1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine CAS Name: (1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine IUPAC Name: (1R)-1-phenyl-N,N-bis[(1R)-1-phenylethyl]ethanamine Traditional Name: tris[(1R)-1-phenylethyl]amine Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N/c1-19(22-13-7-4-8-14-22)25(20(2)23-15-9-5-10-16-23)21(3)24-17-11-6-12-18-24/h4-21H,1-3H3/t19-,20-,21-/m1/s1