1-(4-azanyl-3-methyl-phenyl)piperidin-4-ol

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)piperidin-4-ol Openeye Name: 1-(4-amino-3-methyl-phenyl)piperidin-4-ol CAS Name: 1-(4-amino-3-methylphenyl)-4-piperidinol IUPAC Name: 1-(4-amino-3-methylphenyl)piperidin-4-ol Traditional Name: 1-(4-amino-3-methyl-phenyl)piperidin-4-ol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9-8-10(2-3-12(9)13)14-6-4-11(15)5-7-14/h2-3,8,11,15H,4-7,13H2,1H3