(1S)-N-[(4-bromophenyl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1S)-N-[(4-bromophenyl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: (1S)-N-[(4-bromophenyl)methyl]-1-(1-naphthyl)ethanamine CAS Name: (1S)-N-[(4-bromophenyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: (1S)-N-[(4-bromophenyl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (4-bromobenzyl)-[(1S)-1-(1-naphthyl)ethyl]amine Formula: C19H18BrN MolecularWeight: 340.25692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN/c1-14(21-13-15-9-11-17(20)12-10-15)18-8-4-6-16-5-2-3-7-19(16)18/h2-12,14,21H,13H2,1H3/t14-/m0/s1