5-[1-(1-ethylpiperidin-3-yl)ethylamino]-2-methoxy-phenol

Systemtic Name: 5-[1-(1-ethylpiperidin-3-yl)ethylamino]-2-methoxy-phenol Openeye Name: 5-[1-(1-ethyl-3-piperidyl)ethylamino]-2-methoxy-phenol CAS Name: 5-[1-(1-ethyl-3-piperidinyl)ethylamino]-2-methoxyphenol IUPAC Name: 5-[1-(1-ethylpiperidin-3-yl)ethylamino]-2-methoxyphenol Traditional Name: 5-[1-(1-ethyl-3-piperidyl)ethylamino]-2-methoxy-phenol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)C(C)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCN1CCCC(C1)C(C)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C16H26N2O2/c1-4-18-9-5-6-13(11-18)12(2)17-14-7-8-16(20-3)15(19)10-14/h7-8,10,12-13,17,19H,4-6,9,11H2,1-3H3