1-[[2,4-bis(azanyl)phenyl]methyl]piperidin-3-ol

Systemtic Name: 1-[[2,4-bis(azanyl)phenyl]methyl]piperidin-3-ol Openeye Name: 1-[(2,4-diaminophenyl)methyl]piperidin-3-ol CAS Name: 1-[(2,4-diaminophenyl)methyl]-3-piperidinol IUPAC Name: 1-[(2,4-diaminophenyl)methyl]piperidin-3-ol Traditional Name: 1-(2,4-diaminobenzyl)piperidin-3-ol Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C(C=C(C=C2)N)N)O

Isomeric SMILES

C1CC(CN(C1)CC2=C(C=C(C=C2)N)N)O

InChI

InChI=1S/C12H19N3O/c13-10-4-3-9(12(14)6-10)7-15-5-1-2-11(16)8-15/h3-4,6,11,16H,1-2,5,7-8,13-14H2