2-[(3,5-dimethylphenyl)-(2-phenylethanoyl)amino]ethylazanium

Systemtic Name: 2-[(3,5-dimethylphenyl)-(2-phenylethanoyl)amino]ethylazanium Openeye Name: 2-(3,5-dimethyl-N-(2-phenylacetyl)anilino)ethylammonium CAS Name: 2-(3,5-dimethyl-N-(1-oxo-2-phenylethyl)anilino)ethylammonium IUPAC Name: 2-(3,5-dimethyl-N-(2-phenylacetyl)anilino)ethylazanium Traditional Name: 2-(3,5-dimethyl-N-(2-phenylacetyl)anilino)ethylammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC[NH3+])C(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC[NH3+])C(=O)CC2=CC=CC=C2)C

InChI

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