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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-10-18-11-4-5-14(12-18)13(2)17-15-6-8-16(19)9-7-15/h6-9,13-14,17,19H,3-5,10-12H2,1-2H3