N-[1-(2-chlorophenyl)ethyl]naphthalen-1-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]naphthalen-1-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]naphthalen-1-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-naphthalenamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]naphthalen-1-amine Traditional Name: 1-(2-chlorophenyl)ethyl-(1-naphthyl)amine Formula: C18H16ClN MolecularWeight: 281.77934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16ClN/c1-13(15-9-4-5-11-17(15)19)20-18-12-6-8-14-7-2-3-10-16(14)18/h2-13,20H,1H3