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

Systemtic Name: [2-[(3,4-dichlorophenyl)methoxy]naphthalen-1-yl]methanamine Openeye Name: [2-[(3,4-dichlorophenyl)methoxy]-1-naphthyl]methanamine CAS Name: [2-[(3,4-dichlorophenyl)methoxy]-1-naphthalenyl]methanamine IUPAC Name: [2-[(3,4-dichlorophenyl)methoxy]naphthalen-1-yl]methanamine Traditional Name: [2-(3,4-dichlorobenzyl)oxy-1-naphthyl]methylamine Formula: C18H15Cl2NO MolecularWeight: 332.2238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO/c19-16-7-5-12(9-17(16)20)11-22-18-8-6-13-3-1-2-4-14(13)15(18)10-21/h1-9H,10-11,21H2