[3-methyl-2-(piperidin-4-ylamino)phenyl]methanol

Systemtic Name: [3-methyl-2-(piperidin-4-ylamino)phenyl]methanol Openeye Name: [3-methyl-2-(4-piperidylamino)phenyl]methanol CAS Name: [3-methyl-2-(4-piperidinylamino)phenyl]methanol IUPAC Name: [3-methyl-2-(piperidin-4-ylamino)phenyl]methanol Traditional Name: [3-methyl-2-(4-piperidylamino)phenyl]methanol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CO)NC2CCNCC2

Isomeric SMILES

CC1=C(C(=CC=C1)CO)NC2CCNCC2

InChI

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