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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=CC=C(C=C2)O

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=CC=C(C=C2)O

InChI

InChI=1S/C14H22N2O/c1-11(12-4-3-9-16(2)10-12)15-13-5-7-14(17)8-6-13/h5-8,11-12,15,17H,3-4,9-10H2,1-2H3