N-[(2-chlorophenyl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (2-chlorobenzyl)-[1-(1-naphthyl)ethyl]amine Formula: C19H18ClN MolecularWeight: 295.80592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN/c1-14(21-13-16-8-3-5-12-19(16)20)17-11-6-9-15-7-2-4-10-18(15)17/h2-12,14,21H,13H2,1H3