2-[(2,4-dimethylphenyl)-(2-phenoxyethanoyl)amino]ethylazanium

Systemtic Name: 2-[(2,4-dimethylphenyl)-(2-phenoxyethanoyl)amino]ethylazanium Openeye Name: 2-(2,4-dimethyl-N-(2-phenoxyacetyl)anilino)ethylammonium CAS Name: 2-(2,4-dimethyl-N-(1-oxo-2-phenoxyethyl)anilino)ethylammonium IUPAC Name: 2-(2,4-dimethyl-N-(2-phenoxyacetyl)anilino)ethylazanium Traditional Name: 2-(2,4-dimethyl-N-(2-phenoxyacetyl)anilino)ethylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC[NH3+])C(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC[NH3+])C(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N2O2/c1-14-8-9-17(15(2)12-14)20(11-10-19)18(21)13-22-16-6-4-3-5-7-16/h3-9,12H,10-11,13,19H2,1-2H3/p+1