[1-(3-methylphenyl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(3-methylphenyl)pyrrolidin-2-yl]methanol Openeye Name: [1-(m-tolyl)pyrrolidin-2-yl]methanol CAS Name: [1-(3-methylphenyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(3-methylphenyl)pyrrolidin-2-yl]methanol Traditional Name: [1-(m-tolyl)pyrrolidin-2-yl]methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCCC2CO

Isomeric SMILES

CC1=CC(=CC=C1)N2CCCC2CO

InChI

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