(4-azanylpiperidin-1-yl)-(2,6-dimethoxyphenyl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(2,6-dimethoxyphenyl)methanone Openeye Name: (4-amino-1-piperidyl)-(2,6-dimethoxyphenyl)methanone CAS Name: (4-amino-1-piperidinyl)-(2,6-dimethoxyphenyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(2,6-dimethoxyphenyl)methanone Traditional Name: (4-aminopiperidino)-(2,6-dimethoxyphenyl)methanone Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-11-4-3-5-12(19-2)13(11)14(17)16-8-6-10(15)7-9-16/h3-5,10H,6-9,15H2,1-2H3