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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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