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

Systemtic Name: [2-[(4-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-oxo-2-[p-tolylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]ethyl]ammonium CAS Name: [2-[(4-methylphenyl)methyl-[[(2R)-2-oxolanyl]methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(4-methylphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(4-methylbenzyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2CCCO2)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)C[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-12-4-6-13(7-5-12)10-17(15(18)9-16)11-14-3-2-8-19-14/h4-7,14H,2-3,8-11,16H2,1H3/p+1/t14-/m1/s1