(4-acetamidophenyl)methyl-[(4-chlorophenyl)methyl]azanium

Systemtic Name: (4-acetamidophenyl)methyl-[(4-chlorophenyl)methyl]azanium Openeye Name: (4-acetamidophenyl)methyl-[(4-chlorophenyl)methyl]ammonium CAS Name: (4-acetamidophenyl)methyl-[(4-chlorophenyl)methyl]ammonium IUPAC Name: (4-acetamidophenyl)methyl-[(4-chlorophenyl)methyl]azanium Traditional Name: (4-acetamidobenzyl)-(4-chlorobenzyl)ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)Cl

InChI

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