3-[(4-methylphenyl)-(2-methylphenyl)carbonyl-amino]propylazanium

Systemtic Name: 3-[(4-methylphenyl)-(2-methylphenyl)carbonyl-amino]propylazanium Openeye Name: 3-(4-methyl-N-(2-methylbenzoyl)anilino)propylammonium CAS Name: 3-(4-methyl-N-[(2-methylphenyl)-oxomethyl]anilino)propylammonium IUPAC Name: 3-(4-methyl-N-(2-methylbenzoyl)anilino)propylazanium Traditional Name: 3-(4-methyl-N-o-toluoyl-anilino)propylammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC[NH3+])C(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC[NH3+])C(=O)C2=CC=CC=C2C

InChI

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