3-ethenoxypropyl-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 3-ethenoxypropyl-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: 3-ethenoxypropyl-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl]-(3-vinyloxypropyl)ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)[NH2+]CCCOC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)[NH2+]CCCOC=C

InChI

InChI=1S/C15H22N2O2/c1-4-19-11-5-10-16-13(3)15(18)17-14-8-6-12(2)7-9-14/h4,6-9,13,16H,1,5,10-11H2,2-3H3,(H,17,18)/p+1/t13-/m0/s1