(3R)-3-(4-methylphenyl)pyrrolidin-1-ium-3-ol

Systemtic Name: (3R)-3-(4-methylphenyl)pyrrolidin-1-ium-3-ol Openeye Name: (3R)-3-(p-tolyl)pyrrolidin-1-ium-3-ol CAS Name: (3R)-3-(4-methylphenyl)-3-pyrrolidin-1-iumol IUPAC Name: (3R)-3-(4-methylphenyl)pyrrolidin-1-ium-3-ol Traditional Name: (3R)-3-(p-tolyl)pyrrolidin-1-ium-3-ol Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC[NH2+]C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CC[NH2+]C2)O

InChI

InChI=1S/C11H15NO/c1-9-2-4-10(5-3-9)11(13)6-7-12-8-11/h2-5,12-13H,6-8H2,1H3/p+1/t11-/m0/s1