(2-chlorophenyl)methyl-[[3-(2-methoxyethoxy)phenyl]methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

COCCOC1=CC=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl

InChI

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