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

Systemtic Name: [2-[(2-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(2-methoxyphenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(2-methoxyphenyl)methyl-[[(2R)-2-oxolanyl]methyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[(2-methoxyphenyl)methyl-[[(2R)-oxolan-2-yl]methyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[o-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]ethyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2CCCO2)C(=O)C[NH3+]

Isomeric SMILES

COC1=CC=CC=C1CN(C[C@H]2CCCO2)C(=O)C[NH3+]

InChI

InChI=1S/C15H22N2O3/c1-19-14-7-3-2-5-12(14)10-17(15(18)9-16)11-13-6-4-8-20-13/h2-3,5,7,13H,4,6,8-11,16H2,1H3/p+1/t13-/m1/s1