2-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]ethanamine

Systemtic Name: 2-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]ethanamine Openeye Name: 2-[2-[(2-chlorophenyl)methoxy]-1-naphthyl]ethanamine CAS Name: 2-[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]ethanamine IUPAC Name: 2-[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]ethanamine Traditional Name: 2-[2-(2-chlorobenzyl)oxy-1-naphthyl]ethylamine Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CCN)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CCN)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO/c20-18-8-4-2-6-15(18)13-22-19-10-9-14-5-1-3-7-16(14)17(19)11-12-21/h1-10H,11-13,21H2