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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC(C2)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC(C2)O)N

InChI

InChI=1S/C12H18N2O/c1-9-7-10(4-5-12(9)13)14-6-2-3-11(15)8-14/h4-5,7,11,15H,2-3,6,8,13H2,1H3