3-[3-[(phenylmethyl)carbamoyl]phenoxy]propylazanium

Systemtic Name: 3-[3-[(phenylmethyl)carbamoyl]phenoxy]propylazanium Openeye Name: 3-[3-(benzylcarbamoyl)phenoxy]propylammonium CAS Name: 3-[3-[oxo-[(phenylmethyl)amino]methyl]phenoxy]propylammonium IUPAC Name: 3-[3-(benzylcarbamoyl)phenoxy]propylazanium Traditional Name: 3-[3-(benzylcarbamoyl)phenoxy]propylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c18-10-5-11-21-16-9-4-8-15(12-16)17(20)19-13-14-6-2-1-3-7-14/h1-4,6-9,12H,5,10-11,13,18H2,(H,19,20)/p+1