2-[2-(1-azanylpropyl)phenoxy]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-1-(1-piperidyl)propan-1-one CAS Name: 2-[2-(1-aminopropyl)phenoxy]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-1-piperidino-propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)N2CCCCC2)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)N2CCCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-3-15(18)14-9-5-6-10-16(14)21-13(2)17(20)19-11-7-4-8-12-19/h5-6,9-10,13,15H,3-4,7-8,11-12,18H2,1-2H3