3-[1-(1-methylpiperidin-4-yl)ethylamino]phenol

Systemtic Name: 3-[1-(1-methylpiperidin-4-yl)ethylamino]phenol Openeye Name: 3-[1-(1-methyl-4-piperidyl)ethylamino]phenol CAS Name: 3-[1-(1-methyl-4-piperidinyl)ethylamino]phenol IUPAC Name: 3-[1-(1-methylpiperidin-4-yl)ethylamino]phenol Traditional Name: 3-[1-(1-methyl-4-piperidyl)ethylamino]phenol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C)NC2=CC(=CC=C2)O

Isomeric SMILES

CC(C1CCN(CC1)C)NC2=CC(=CC=C2)O

InChI

InChI=1S/C14H22N2O/c1-11(12-6-8-16(2)9-7-12)15-13-4-3-5-14(17)10-13/h3-5,10-12,15,17H,6-9H2,1-2H3