(4-azanylpiperidin-1-yl)-(3-methoxyphenyl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(3-methoxyphenyl)methanone Openeye Name: (4-amino-1-piperidyl)-(3-methoxyphenyl)methanone CAS Name: (4-amino-1-piperidinyl)-(3-methoxyphenyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (4-aminopiperidino)-(3-methoxyphenyl)methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-12-4-2-3-10(9-12)13(16)15-7-5-11(14)6-8-15/h2-4,9,11H,5-8,14H2,1H3