[(2S)-2-(2-azanyloxyethyl)piperidin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [(2S)-2-(2-azanyloxyethyl)piperidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [(2S)-2-(2-aminooxyethyl)-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [(2S)-2-(2-aminooxyethyl)-1-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(2S)-2-(2-aminooxyethyl)piperidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [(2S)-2-(2-aminooxyethyl)piperidino]-(3-methoxyphenyl)methanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCCC2CCON

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-14-7-4-5-12(11-14)15(18)17-9-3-2-6-13(17)8-10-20-16/h4-5,7,11,13H,2-3,6,8-10,16H2,1H3/t13-/m0/s1