1-[(2-azanyl-6-bromanyl-phenyl)methyl]piperidin-3-ol

Systemtic Name: 1-[(2-azanyl-6-bromanyl-phenyl)methyl]piperidin-3-ol Openeye Name: 1-[(2-amino-6-bromo-phenyl)methyl]piperidin-3-ol CAS Name: 1-[(2-amino-6-bromophenyl)methyl]-3-piperidinol IUPAC Name: 1-[(2-amino-6-bromophenyl)methyl]piperidin-3-ol Traditional Name: 1-(2-amino-6-bromo-benzyl)piperidin-3-ol Formula: C12H17BrN2O MolecularWeight: 285.18018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C(C=CC=C2Br)N)O

Isomeric SMILES

C1CC(CN(C1)CC2=C(C=CC=C2Br)N)O

InChI

InChI=1S/C12H17BrN2O/c13-11-4-1-5-12(14)10(11)8-15-6-2-3-9(16)7-15/h1,4-5,9,16H,2-3,6-8,14H2