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

Systemtic Name: [2-[(3-chlorophenyl)methoxy]naphthalen-1-yl]methanamine Openeye Name: [2-[(3-chlorophenyl)methoxy]-1-naphthyl]methanamine CAS Name: [2-[(3-chlorophenyl)methoxy]-1-naphthalenyl]methanamine IUPAC Name: [2-[(3-chlorophenyl)methoxy]naphthalen-1-yl]methanamine Traditional Name: [2-(3-chlorobenzyl)oxy-1-naphthyl]methylamine Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CN)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CN)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO/c19-15-6-3-4-13(10-15)12-21-18-9-8-14-5-1-2-7-16(14)17(18)11-20/h1-10H,11-12,20H2