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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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