(1R)-1-(3-methoxyphenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-(phenylmethyl)ethanamine Openeye Name: (1R)-N-benzyl-1-(3-methoxyphenyl)ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-N-benzyl-1-(3-methoxyphenyl)ethanamine Traditional Name: benzyl-[(1R)-1-(3-methoxyphenyl)ethyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-13(15-9-6-10-16(11-15)18-2)17-12-14-7-4-3-5-8-14/h3-11,13,17H,12H2,1-2H3/t13-/m1/s1