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

Systemtic Name: 3-[(4-ethylphenyl)-(4-methylphenyl)carbonyl-amino]propylazanium Openeye Name: 3-(4-ethyl-N-(4-methylbenzoyl)anilino)propylammonium CAS Name: 3-(4-ethyl-N-[(4-methylphenyl)-oxomethyl]anilino)propylammonium IUPAC Name: 3-(4-ethyl-N-(4-methylbenzoyl)anilino)propylazanium Traditional Name: 3-(4-ethyl-N-p-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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-3-16-7-11-18(12-8-16)21(14-4-13-20)19(22)17-9-5-15(2)6-10-17/h5-12H,3-4,13-14,20H2,1-2H3/p+1