1-(4-azanylpiperidin-1-yl)-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-2-(3-methoxyphenyl)ethanone Openeye Name: 1-(4-amino-1-piperidyl)-2-(3-methoxyphenyl)ethanone CAS Name: 1-(4-amino-1-piperidinyl)-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-(3-methoxyphenyl)ethanone Traditional Name: 1-(4-aminopiperidino)-2-(3-methoxyphenyl)ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)N

InChI

InChI=1S/C14H20N2O2/c1-18-13-4-2-3-11(9-13)10-14(17)16-7-5-12(15)6-8-16/h2-4,9,12H,5-8,10,15H2,1H3