(4-azanyl-3-methyl-phenyl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (4-azanyl-3-methyl-phenyl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-amino-3-methyl-phenyl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (4-amino-3-methylphenyl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (4-amino-3-methylphenyl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (4-amino-3-methyl-phenyl)-(4-hydroxypiperidino)methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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