3-[(3,4-dimethylphenyl)carbonyl-phenyl-amino]propylazanium

Systemtic Name: 3-[(3,4-dimethylphenyl)carbonyl-phenyl-amino]propylazanium Openeye Name: 3-(N-(3,4-dimethylbenzoyl)anilino)propylammonium CAS Name: 3-(N-[(3,4-dimethylphenyl)-oxomethyl]anilino)propylammonium IUPAC Name: 3-(N-(3,4-dimethylbenzoyl)anilino)propylazanium Traditional Name: 3-(N-(3,4-dimethylbenzoyl)anilino)propylammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC[NH3+])C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC[NH3+])C2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O/c1-14-9-10-16(13-15(14)2)18(21)20(12-6-11-19)17-7-4-3-5-8-17/h3-5,7-10,13H,6,11-12,19H2,1-2H3/p+1