1-(2-chlorophenyl)-N-(naphthalen-1-ylmethyl)methanamine

Systemtic Name: 1-(2-chlorophenyl)-N-(naphthalen-1-ylmethyl)methanamine Openeye Name: 1-(2-chlorophenyl)-N-(1-naphthylmethyl)methanamine CAS Name: 1-(2-chlorophenyl)-N-(1-naphthalenylmethyl)methanamine IUPAC Name: 1-(2-chlorophenyl)-N-(naphthalen-1-ylmethyl)methanamine Traditional Name: (2-chlorobenzyl)-(1-naphthylmethyl)amine Formula: C18H16ClN MolecularWeight: 281.77934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN/c19-18-11-4-2-7-16(18)13-20-12-15-9-5-8-14-6-1-3-10-17(14)15/h1-11,20H,12-13H2