1-deuterio-1-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: 1-deuterio-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-deuterio-1-phenyl-ethanamine CAS Name: 1-deuterio-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-deuterio-1-phenylethanamine Traditional Name: benzyl-(1-deuterio-1-phenyl-ethyl)amine Formula: C15H17N MolecularWeight: 212.308342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

[2H]C(C)(C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/i13D