3-[(2-methoxyphenyl)-(phenylcarbonyl)amino]propylazanium

Systemtic Name: 3-[(2-methoxyphenyl)-(phenylcarbonyl)amino]propylazanium Openeye Name: 3-(N-benzoyl-2-methoxy-anilino)propylammonium CAS Name: 3-(N-benzoyl-2-methoxyanilino)propylammonium IUPAC Name: 3-(N-benzoyl-2-methoxyanilino)propylazanium Traditional Name: 3-(N-benzoyl-2-methoxy-anilino)propylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC[NH3+])C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1N(CCC[NH3+])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-21-16-11-6-5-10-15(16)19(13-7-12-18)17(20)14-8-3-2-4-9-14/h2-6,8-11H,7,12-13,18H2,1H3/p+1