(3-chlorophenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Openeye Name: (3-chlorophenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: (3-chlorophenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium Traditional Name: (3-chlorobenzyl)-[4-(methylcarbamoyl)benzyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-18-16(20)14-7-5-12(6-8-14)10-19-11-13-3-2-4-15(17)9-13/h2-9,19H,10-11H2,1H3,(H,18,20)/p+1