[azanyl-[3-methoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-methoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methylidene]azanium Openeye Name: [amino-[3-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methylene]ammonium CAS Name: [amino-[3-methoxy-4-[[(2R)-2-oxolanyl]methoxy]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-methoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]methylidene]azanium Traditional Name: [amino-[3-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methylene]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=[NH2+])N)OCC2CCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=[NH2+])N)OC[C@H]2CCCO2

InChI

InChI=1S/C13H18N2O3/c1-16-12-7-9(13(14)15)4-5-11(12)18-8-10-3-2-6-17-10/h4-5,7,10H,2-3,6,8H2,1H3,(H3,14,15)/p+1/t10-/m1/s1