2-[4-[(phenylmethyl)carbamoyl]phenyl]ethylazanium

Systemtic Name: 2-[4-[(phenylmethyl)carbamoyl]phenyl]ethylazanium Openeye Name: 2-[4-(benzylcarbamoyl)phenyl]ethylammonium CAS Name: 2-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]ethylammonium IUPAC Name: 2-[4-(benzylcarbamoyl)phenyl]ethylazanium Traditional Name: 2-[4-(benzylcarbamoyl)phenyl]ethylammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CC[NH3+]

InChI

InChI=1S/C16H18N2O/c17-11-10-13-6-8-15(9-7-13)16(19)18-12-14-4-2-1-3-5-14/h1-9H,10-12,17H2,(H,18,19)/p+1