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

Systemtic Name: 3-[(4-ethylphenyl)-(2-methylphenyl)carbonyl-amino]propylazanium Openeye Name: 3-(4-ethyl-N-(2-methylbenzoyl)anilino)propylammonium CAS Name: 3-(4-ethyl-N-[(2-methylphenyl)-oxomethyl]anilino)propylammonium IUPAC Name: 3-(4-ethyl-N-(2-methylbenzoyl)anilino)propylazanium Traditional Name: 3-(4-ethyl-N-o-toluoyl-anilino)propylammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CCC[NH3+])C(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CCC[NH3+])C(=O)C2=CC=CC=C2C

InChI

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