1-(2-chlorophenyl)-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine Openeye Name: 1-(2-chlorophenyl)-N-[(2-methoxy-1-naphthyl)methyl]methanamine CAS Name: 1-(2-chlorophenyl)-N-[(2-methoxy-1-naphthalenyl)methyl]methanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(2-methoxynaphthalen-1-yl)methyl]methanamine Traditional Name: (2-chlorobenzyl)-[(2-methoxy-1-naphthyl)methyl]amine Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO/c1-22-19-11-10-14-6-2-4-8-16(14)17(19)13-21-12-15-7-3-5-9-18(15)20/h2-11,21H,12-13H2,1H3