1-[(5-azanyl-2-methoxy-phenyl)methyl]piperidin-3-ol

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]piperidin-3-ol Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]piperidin-3-ol CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]-3-piperidinol IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]piperidin-3-ol Traditional Name: 1-(5-amino-2-methoxy-benzyl)piperidin-3-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-17-13-5-4-11(14)7-10(13)8-15-6-2-3-12(16)9-15/h4-5,7,12,16H,2-3,6,8-9,14H2,1H3