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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

CCC1CCCN(C1)CC(COC2=CC=C(C=C2)N)O

InChI

InChI=1S/C16H26N2O2/c1-2-13-4-3-9-18(10-13)11-15(19)12-20-16-7-5-14(17)6-8-16/h5-8,13,15,19H,2-4,9-12,17H2,1H3