3-[[[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]methyl]phenol

Systemtic Name: 3-[[[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]methyl]phenol Openeye Name: 3-[[[(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]methyl]phenol CAS Name: 3-[[[(2R)-2-(4-methylphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]amino]methyl]phenol IUPAC Name: 3-[[[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ium-1-ylethyl]amino]methyl]phenol Traditional Name: 3-[[[(2R)-2-(p-tolyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]methyl]phenol Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCC2=CC(=CC=C2)O)[NH+]3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNCC2=CC(=CC=C2)O)[NH+]3CCCC3

InChI

InChI=1S/C20H26N2O/c1-16-7-9-18(10-8-16)20(22-11-2-3-12-22)15-21-14-17-5-4-6-19(23)13-17/h4-10,13,20-21,23H,2-3,11-12,14-15H2,1H3/p+1/t20-/m0/s1