1-(4-azanylphenoxy)-3-(2-ethylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-(2-ethylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(2-ethyl-1-piperidyl)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(2-ethyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(2-ethylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(2-ethylpiperidino)propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

CCC1CCCCN1CC(COC2=CC=C(C=C2)N)O

InChI

InChI=1S/C16H26N2O2/c1-2-14-5-3-4-10-18(14)11-15(19)12-20-16-8-6-13(17)7-9-16/h6-9,14-15,19H,2-5,10-12,17H2,1H3