[(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol

Systemtic Name: [(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol Openeye Name: [(3S,4R)-4-(m-tolyl)pyrrolidin-3-yl]methanol CAS Name: [(3S,4R)-4-(3-methylphenyl)-3-pyrrolidinyl]methanol IUPAC Name: [(3S,4R)-4-(3-methylphenyl)pyrrolidin-3-yl]methanol Traditional Name: [(3S,4R)-4-(m-tolyl)pyrrolidin-3-yl]methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CNCC2CO

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2CNC[C@H]2CO

InChI

InChI=1S/C12H17NO/c1-9-3-2-4-10(5-9)12-7-13-6-11(12)8-14/h2-5,11-14H,6-8H2,1H3/t11-,12-/m0/s1