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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[[(2R)-oxan-2-yl]methyl]azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[[(2R)-2-oxanyl]methyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methyl-[[(2R)-oxan-2-yl]methyl]azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCCCO1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C[C@H]1CCCCO1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2O3/c1-18(11-15-5-3-4-10-21-15)12-16(19)17-13-6-8-14(20-2)9-7-13/h6-9,15H,3-5,10-12H2,1-2H3,(H,17,19)/p+1/t15-/m1/s1