(4-azanylpiperidin-1-yl)-(5-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: (4-amino-1-piperidyl)-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: (4-amino-1-piperidinyl)-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(2-hydroxy-5-methylphenyl)methanone Traditional Name: (4-aminopiperidino)-(2-hydroxy-5-methyl-phenyl)methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N2CCC(CC2)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCC(CC2)N

InChI

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