2-[(3-methylphenyl)-(2-phenoxyethanoyl)amino]ethylazanium

Systemtic Name: 2-[(3-methylphenyl)-(2-phenoxyethanoyl)amino]ethylazanium Openeye Name: 2-(3-methyl-N-(2-phenoxyacetyl)anilino)ethylammonium CAS Name: 2-(3-methyl-N-(1-oxo-2-phenoxyethyl)anilino)ethylammonium IUPAC Name: 2-(3-methyl-N-(2-phenoxyacetyl)anilino)ethylazanium Traditional Name: 2-(3-methyl-N-(2-phenoxyacetyl)anilino)ethylammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-14-6-5-7-15(12-14)19(11-10-18)17(20)13-21-16-8-3-2-4-9-16/h2-9,12H,10-11,13,18H2,1H3/p+1