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

Systemtic Name: 1-[(3-chloranyl-4-methoxy-phenyl)methyl]piperidin-3-ol Openeye Name: 1-[(3-chloro-4-methoxy-phenyl)methyl]piperidin-3-ol CAS Name: 1-[(3-chloro-4-methoxyphenyl)methyl]-3-piperidinol IUPAC Name: 1-[(3-chloro-4-methoxyphenyl)methyl]piperidin-3-ol Traditional Name: 1-(3-chloro-4-methoxy-benzyl)piperidin-3-ol Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCC(C2)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCC(C2)O)Cl

InChI

InChI=1S/C13H18ClNO2/c1-17-13-5-4-10(7-12(13)14)8-15-6-2-3-11(16)9-15/h4-5,7,11,16H,2-3,6,8-9H2,1H3