2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]ethanamine

Systemtic Name: 2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]ethanamine Openeye Name: 2-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]ethanamine CAS Name: 2-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]ethanamine IUPAC Name: 2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]ethanamine Traditional Name: 2-[2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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