[3-[(3-chlorophenyl)methoxy]phenyl]methyl-(2-methoxyethyl)azanium

Systemtic Name: [3-[(3-chlorophenyl)methoxy]phenyl]methyl-(2-methoxyethyl)azanium Openeye Name: [3-[(3-chlorophenyl)methoxy]phenyl]methyl-(2-methoxyethyl)ammonium CAS Name: [3-[(3-chlorophenyl)methoxy]phenyl]methyl-(2-methoxyethyl)ammonium IUPAC Name: [3-[(3-chlorophenyl)methoxy]phenyl]methyl-(2-methoxyethyl)azanium Traditional Name: [3-(3-chlorobenzyl)oxybenzyl]-(2-methoxyethyl)ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]CC1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COCC[NH2+]CC1=CC(=CC=C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO2/c1-20-9-8-19-12-14-4-3-7-17(11-14)21-13-15-5-2-6-16(18)10-15/h2-7,10-11,19H,8-9,12-13H2,1H3/p+1