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

Systemtic Name: 3-[1-(1-propylpiperidin-4-yl)ethylamino]phenol Openeye Name: 3-[1-(1-propyl-4-piperidyl)ethylamino]phenol CAS Name: 3-[1-(1-propyl-4-piperidinyl)ethylamino]phenol IUPAC Name: 3-[1-(1-propylpiperidin-4-yl)ethylamino]phenol Traditional Name: 3-[1-(1-propyl-4-piperidyl)ethylamino]phenol Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-9-18-10-7-14(8-11-18)13(2)17-15-5-4-6-16(19)12-15/h4-6,12-14,17,19H,3,7-11H2,1-2H3