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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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