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

Systemtic Name: [(2S)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[(4-methoxy-2,3-dimethylphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-(4-methoxy-2,3-dimethyl-benzyl)pyrrolidin-1-ium-2-yl]methanol Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C[NH+]2CCCC2CO

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C[NH+]2CCC[C@H]2CO

InChI

InChI=1S/C15H23NO2/c1-11-12(2)15(18-3)7-6-13(11)9-16-8-4-5-14(16)10-17/h6-7,14,17H,4-5,8-10H2,1-3H3/p+1/t14-/m0/s1