3-[(3-methoxyphenyl)carbonyl-phenyl-amino]propylazanium

Systemtic Name: 3-[(3-methoxyphenyl)carbonyl-phenyl-amino]propylazanium Openeye Name: 3-(N-(3-methoxybenzoyl)anilino)propylammonium CAS Name: 3-(N-[(3-methoxyphenyl)-oxomethyl]anilino)propylammonium IUPAC Name: 3-(N-(3-methoxybenzoyl)anilino)propylazanium Traditional Name: 3-(N-m-anisoylanilino)propylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCC[NH3+])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCC[NH3+])C2=CC=CC=C2

InChI

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