[(2S)-1-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol

Systemtic Name: [(2S)-1-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[(3,4-dimethoxyphenyl)methyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-veratrylpyrrolidin-1-ium-2-yl]methanol Formula: C14H22NO3+ MolecularWeight: 252.32938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH+]2CCCC2CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH+]2CCC[C@H]2CO)OC

InChI

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