(3-azanyl-4-methoxy-phenyl)-[4-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-[4-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (3-amino-4-methoxy-phenyl)-[4-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (3-amino-4-methoxyphenyl)-[4-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (3-amino-4-methoxyphenyl)-[4-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (3-amino-4-methoxy-phenyl)-(4-methylolpiperidino)methanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CO)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CO)N

InChI

InChI=1S/C14H20N2O3/c1-19-13-3-2-11(8-12(13)15)14(18)16-6-4-10(9-17)5-7-16/h2-3,8,10,17H,4-7,9,15H2,1H3