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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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