(3-azanyl-4-methoxy-phenyl)-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]methanone

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]methanone Openeye Name: (3-amino-4-methoxy-phenyl)-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]methanone CAS Name: (3-amino-4-methoxyphenyl)-[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]methanone IUPAC Name: (3-amino-4-methoxyphenyl)-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]methanone Traditional Name: (3-amino-4-methoxy-phenyl)-[(2S)-2-(2-hydroxyethyl)piperidino]methanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC2CCO)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC[C@H]2CCO)N

InChI

InChI=1S/C15H22N2O3/c1-20-14-6-5-11(10-13(14)16)15(19)17-8-3-2-4-12(17)7-9-18/h5-6,10,12,18H,2-4,7-9,16H2,1H3/t12-/m0/s1