(4-azanylpiperidin-1-yl)-(3-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(3-methyl-2-oxidanyl-phenyl)methanone Openeye Name: (4-amino-1-piperidyl)-(2-hydroxy-3-methyl-phenyl)methanone CAS Name: (4-amino-1-piperidinyl)-(2-hydroxy-3-methylphenyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(2-hydroxy-3-methylphenyl)methanone Traditional Name: (4-aminopiperidino)-(2-hydroxy-3-methyl-phenyl)methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)N2CCC(CC2)N

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N2CCC(CC2)N

InChI

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