(3,4-dimethoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: [(2S)-tetrahydrofuran-2-yl]methyl-veratryl-ammonium Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2CCCO2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-16-13-6-5-11(8-14(13)17-2)9-15-10-12-4-3-7-18-12/h5-6,8,12,15H,3-4,7,9-10H2,1-2H3/p+1/t12-/m0/s1