1-[(3-azanyl-4-chloranyl-phenyl)methyl]piperidin-4-ol

Systemtic Name: 1-[(3-azanyl-4-chloranyl-phenyl)methyl]piperidin-4-ol Openeye Name: 1-[(3-amino-4-chloro-phenyl)methyl]piperidin-4-ol CAS Name: 1-[(3-amino-4-chlorophenyl)methyl]-4-piperidinol IUPAC Name: 1-[(3-amino-4-chlorophenyl)methyl]piperidin-4-ol Traditional Name: 1-(3-amino-4-chloro-benzyl)piperidin-4-ol Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1CN(CCC1O)CC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C12H17ClN2O/c13-11-2-1-9(7-12(11)14)8-15-5-3-10(16)4-6-15/h1-2,7,10,16H,3-6,8,14H2