3-[(3,5-dimethylphenyl)-(3-methylphenyl)carbonyl-amino]propylazanium

Systemtic Name: 3-[(3,5-dimethylphenyl)-(3-methylphenyl)carbonyl-amino]propylazanium Openeye Name: 3-(3,5-dimethyl-N-(3-methylbenzoyl)anilino)propylammonium CAS Name: 3-(3,5-dimethyl-N-[(3-methylphenyl)-oxomethyl]anilino)propylammonium IUPAC Name: 3-(3,5-dimethyl-N-(3-methylbenzoyl)anilino)propylazanium Traditional Name: 3-(3,5-dimethyl-N-m-toluoyl-anilino)propylammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-14-6-4-7-17(11-14)19(22)21(9-5-8-20)18-12-15(2)10-16(3)13-18/h4,6-7,10-13H,5,8-9,20H2,1-3H3/p+1