2-[2-[(3,4-dichlorophenyl)methoxy]naphthalen-1-yl]ethanamine

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methoxy]naphthalen-1-yl]ethanamine Openeye Name: 2-[2-[(3,4-dichlorophenyl)methoxy]-1-naphthyl]ethanamine CAS Name: 2-[2-[(3,4-dichlorophenyl)methoxy]-1-naphthalenyl]ethanamine IUPAC Name: 2-[2-[(3,4-dichlorophenyl)methoxy]naphthalen-1-yl]ethanamine Traditional Name: 2-[2-(3,4-dichlorobenzyl)oxy-1-naphthyl]ethylamine Formula: C19H17Cl2NO MolecularWeight: 346.25038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO/c20-17-7-5-13(11-18(17)21)12-23-19-8-6-14-3-1-2-4-15(14)16(19)9-10-22/h1-8,11H,9-10,12,22H2