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

Systemtic Name: [(2S)-1-[(4-methoxy-3-methyl-phenyl)methyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-[(4-methoxy-3-methyl-phenyl)methyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[(4-methoxy-3-methylphenyl)methyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[(4-methoxy-3-methylphenyl)methyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-(4-methoxy-3-methyl-benzyl)pyrrolidin-1-ium-2-yl]methanol Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C[NH+]2CCCC2CO)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C[NH+]2CCC[C@H]2CO)OC

InChI

InChI=1S/C14H21NO2/c1-11-8-12(5-6-14(11)17-2)9-15-7-3-4-13(15)10-16/h5-6,8,13,16H,3-4,7,9-10H2,1-2H3/p+1/t13-/m0/s1