(1R)-1-naphthalen-1-yl-N-(phenylmethyl)ethanamine

Systemtic Name: (1R)-1-naphthalen-1-yl-N-(phenylmethyl)ethanamine Openeye Name: (1R)-N-benzyl-1-(1-naphthyl)ethanamine CAS Name: (1R)-1-(1-naphthalenyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-N-benzyl-1-naphthalen-1-ylethanamine Traditional Name: benzyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N/c1-15(20-14-16-8-3-2-4-9-16)18-13-7-11-17-10-5-6-12-19(17)18/h2-13,15,20H,14H2,1H3/t15-/m1/s1