[4-[(4-chlorophenyl)methylcarbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(4-chlorophenyl)methylcarbamoyl]phenyl]methylazanium Openeye Name: [4-[(4-chlorophenyl)methylcarbamoyl]phenyl]methylammonium CAS Name: [4-[[(4-chlorophenyl)methylamino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[(4-chlorophenyl)methylcarbamoyl]phenyl]methylazanium Traditional Name: [4-[(4-chlorobenzyl)carbamoyl]benzyl]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])C(=O)NCC2=CC=C(C=C2)Cl

InChI

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