1-[(2S)-2-(2-azanylethyl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(2-azanylethyl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[(2S)-2-(2-aminoethyl)-1-piperidyl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[(2S)-2-(2-aminoethyl)-1-piperidinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(2-aminoethyl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[(2S)-2-(2-aminoethyl)piperidino]-2-(4-methylphenoxy)ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCCC2CCN

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCCC[C@H]2CCN

InChI

InChI=1S/C16H24N2O2/c1-13-5-7-15(8-6-13)20-12-16(19)18-11-3-2-4-14(18)9-10-17/h5-8,14H,2-4,9-12,17H2,1H3/t14-/m0/s1