[4-[(3-methylphenyl)amino]piperidin-4-yl]methanol

Systemtic Name: [4-[(3-methylphenyl)amino]piperidin-4-yl]methanol Openeye Name: [4-(3-methylanilino)-4-piperidyl]methanol CAS Name: [4-(3-methylanilino)-4-piperidinyl]methanol IUPAC Name: [4-(3-methylanilino)piperidin-4-yl]methanol Traditional Name: [4-(m-toluidino)-4-piperidyl]methanol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2(CCNCC2)CO

Isomeric SMILES

CC1=CC(=CC=C1)NC2(CCNCC2)CO

InChI

InChI=1S/C13H20N2O/c1-11-3-2-4-12(9-11)15-13(10-16)5-7-14-8-6-13/h2-4,9,14-16H,5-8,10H2,1H3