2-[(3,4-dimethylphenyl)carbonyl-phenyl-amino]ethylazanium

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonyl-phenyl-amino]ethylazanium Openeye Name: 2-(N-(3,4-dimethylbenzoyl)anilino)ethylammonium CAS Name: 2-(N-[(3,4-dimethylphenyl)-oxomethyl]anilino)ethylammonium IUPAC Name: 2-(N-(3,4-dimethylbenzoyl)anilino)ethylazanium Traditional Name: 2-(N-(3,4-dimethylbenzoyl)anilino)ethylammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-8-9-15(12-14(13)2)17(20)19(11-10-18)16-6-4-3-5-7-16/h3-9,12H,10-11,18H2,1-2H3/p+1