(4-aminocarbonylphenyl)methyl-[(2-chlorophenyl)methyl]azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (4-carbamoylphenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (4-carbamoylphenyl)methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: (4-carbamoylphenyl)methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: (4-carbamoylbenzyl)-(2-chlorobenzyl)ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c16-14-4-2-1-3-13(14)10-18-9-11-5-7-12(8-6-11)15(17)19/h1-8,18H,9-10H2,(H2,17,19)/p+1