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

Systemtic Name: [1-[(3-methylphenyl)methyl]pyrrolidin-2-yl]methanol Openeye Name: [1-(m-tolylmethyl)pyrrolidin-2-yl]methanol CAS Name: [1-[(3-methylphenyl)methyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[(3-methylphenyl)methyl]pyrrolidin-2-yl]methanol Traditional Name: [1-(3-methylbenzyl)pyrrolidin-2-yl]methanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCC2CO

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCC2CO

InChI

InChI=1S/C13H19NO/c1-11-4-2-5-12(8-11)9-14-7-3-6-13(14)10-15/h2,4-5,8,13,15H,3,6-7,9-10H2,1H3