2-[2-[(3-chlorophenyl)methoxy]naphthalen-1-yl]ethanamine

Systemtic Name: 2-[2-[(3-chlorophenyl)methoxy]naphthalen-1-yl]ethanamine Openeye Name: 2-[2-[(3-chlorophenyl)methoxy]-1-naphthyl]ethanamine CAS Name: 2-[2-[(3-chlorophenyl)methoxy]-1-naphthalenyl]ethanamine IUPAC Name: 2-[2-[(3-chlorophenyl)methoxy]naphthalen-1-yl]ethanamine Traditional Name: 2-[2-(3-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=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CCN)OCC3=CC(=CC=C3)Cl

InChI

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