1-(2-azanyl-4-methyl-phenyl)piperidin-4-ol

Systemtic Name: 1-(2-azanyl-4-methyl-phenyl)piperidin-4-ol Openeye Name: 1-(2-amino-4-methyl-phenyl)piperidin-4-ol CAS Name: 1-(2-amino-4-methylphenyl)-4-piperidinol IUPAC Name: 1-(2-amino-4-methylphenyl)piperidin-4-ol Traditional Name: 1-(2-amino-4-methyl-phenyl)piperidin-4-ol Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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