(1R)-1,2-diphenyl-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: (1R)-1,2-diphenyl-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: (1R)-1,2-diphenyl-N-(4-pyridylmethyl)ethanamine CAS Name: (1R)-1,2-diphenyl-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: (1R)-1,2-diphenyl-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: [(1R)-1,2-diphenylethyl]-(4-pyridylmethyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NCC3=CC=NC=C3

InChI

InChI=1S/C20H20N2/c1-3-7-17(8-4-1)15-20(19-9-5-2-6-10-19)22-16-18-11-13-21-14-12-18/h1-14,20,22H,15-16H2/t20-/m1/s1