[(2S)-2-(2-azanylethyl)piperidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(2S)-2-(2-azanylethyl)piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2S)-2-(2-aminoethyl)-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [(2S)-2-(2-aminoethyl)-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(2S)-2-(2-aminoethyl)piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2S)-2-(2-aminoethyl)piperidino]-(4-methoxyphenyl)methanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCCC2CCN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC[C@H]2CCN

InChI

InChI=1S/C15H22N2O2/c1-19-14-7-5-12(6-8-14)15(18)17-11-3-2-4-13(17)9-10-16/h5-8,13H,2-4,9-11,16H2,1H3/t13-/m0/s1