[3-[1-(1-propylpiperidin-3-yl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(1-propylpiperidin-3-yl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(1-propyl-3-piperidyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(1-propyl-3-piperidinyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(1-propylpiperidin-3-yl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(1-propyl-3-piperidyl)ethylamino]phenyl]methanol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C(C)NC2=CC=CC(=C2)CO

Isomeric SMILES

CCCN1CCCC(C1)C(C)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C17H28N2O/c1-3-9-19-10-5-7-16(12-19)14(2)18-17-8-4-6-15(11-17)13-20/h4,6,8,11,14,16,18,20H,3,5,7,9-10,12-13H2,1-2H3