[3-[1-(1-propylpiperidin-4-yl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(1-propylpiperidin-4-yl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(1-propyl-4-piperidyl)ethylamino]phenyl]methanol CAS Name: [3-[1-(1-propyl-4-piperidinyl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(1-propylpiperidin-4-yl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(1-propyl-4-piperidyl)ethylamino]phenyl]methanol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C(C)NC2=CC=CC(=C2)CO

Isomeric SMILES

CCCN1CCC(CC1)C(C)NC2=CC=CC(=C2)CO

InChI

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