2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-(1-azanylethyl)-2-methoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(1-aminoethyl)-2-methoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(1-aminoethyl)-2-methoxy-phenoxy]-1-piperidino-ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC(=O)N2CCCCC2)OC)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC(=O)N2CCCCC2)OC)N

InChI

InChI=1S/C16H24N2O3/c1-12(17)13-6-7-14(15(10-13)20-2)21-11-16(19)18-8-4-3-5-9-18/h6-7,10,12H,3-5,8-9,11,17H2,1-2H3