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

Systemtic Name: (4-chlorophenyl)methyl-[[3-(2-methoxyethoxy)phenyl]methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[[3-(2-methoxyethoxy)phenyl]methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[[3-(2-methoxyethoxy)phenyl]methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[[3-(2-methoxyethoxy)phenyl]methyl]azanium Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

COCCOC1=CC=CC(=C1)C[NH2+]CC2=CC=C(C=C2)Cl

InChI

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