[2-[[2,6-bis(chloranyl)phenyl]methoxy]naphthalen-1-yl]methanamine

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]methoxy]naphthalen-1-yl]methanamine Openeye Name: [2-[(2,6-dichlorophenyl)methoxy]-1-naphthyl]methanamine CAS Name: [2-[(2,6-dichlorophenyl)methoxy]-1-naphthalenyl]methanamine IUPAC Name: [2-[(2,6-dichlorophenyl)methoxy]naphthalen-1-yl]methanamine Traditional Name: [2-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CN)OCC3=C(C=CC=C3Cl)Cl

InChI

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