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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl

Isomeric SMILES

CNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3Cl

InChI

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