[2-[(2-methyl-4-phenethyloxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2-methyl-4-phenethyloxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(2-methyl-4-phenethyloxy-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(2-methyl-4-phenethyloxyanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(2-methyl-4-phenethyloxyanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-methyl-4-phenethyloxy-anilino)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC2=CC=CC=C2)NC(=O)C[NH3+]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC2=CC=CC=C2)NC(=O)C[NH3+]

InChI

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