[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [2-(4-methylanilino)-2-oxoethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [2-(4-methylanilino)-2-oxoethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH2+]CC2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH2+]C[C@H]2CCCO2

InChI

InChI=1S/C14H20N2O2/c1-11-4-6-12(7-5-11)16-14(17)10-15-9-13-3-2-8-18-13/h4-7,13,15H,2-3,8-10H2,1H3,(H,16,17)/p+1/t13-/m1/s1