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

Systemtic Name: methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-[[(2R)-oxan-2-yl]methyl]azanium Openeye Name: methyl-[2-(4-methylanilino)-2-oxo-ethyl]-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium CAS Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[[(2R)-2-oxanyl]methyl]ammonium IUPAC Name: methyl-[2-(4-methylanilino)-2-oxoethyl]-[[(2R)-oxan-2-yl]methyl]azanium Traditional Name: [2-keto-2-(p-toluidino)ethyl]-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](C)CC2CCCCO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](C)C[C@H]2CCCCO2

InChI

InChI=1S/C16H24N2O2/c1-13-6-8-14(9-7-13)17-16(19)12-18(2)11-15-5-3-4-10-20-15/h6-9,15H,3-5,10-12H2,1-2H3,(H,17,19)/p+1/t15-/m1/s1