[1-[3,4-bis(azanyl)phenyl]piperidin-2-yl]methanol

Systemtic Name: [1-[3,4-bis(azanyl)phenyl]piperidin-2-yl]methanol Openeye Name: [1-(3,4-diaminophenyl)-2-piperidyl]methanol CAS Name: [1-(3,4-diaminophenyl)-2-piperidinyl]methanol IUPAC Name: [1-(3,4-diaminophenyl)piperidin-2-yl]methanol Traditional Name: [1-(3,4-diaminophenyl)-2-piperidyl]methanol Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C2=CC(=C(C=C2)N)N

Isomeric SMILES

C1CCN(C(C1)CO)C2=CC(=C(C=C2)N)N

InChI

InChI=1S/C12H19N3O/c13-11-5-4-9(7-12(11)14)15-6-2-1-3-10(15)8-16/h4-5,7,10,16H,1-3,6,8,13-14H2