5-[(4-azanylpiperidin-1-yl)methyl]-2-methoxy-phenol

Systemtic Name: 5-[(4-azanylpiperidin-1-yl)methyl]-2-methoxy-phenol Openeye Name: 5-[(4-amino-1-piperidyl)methyl]-2-methoxy-phenol CAS Name: 5-[(4-amino-1-piperidinyl)methyl]-2-methoxyphenol IUPAC Name: 5-[(4-aminopiperidin-1-yl)methyl]-2-methoxyphenol Traditional Name: 5-[(4-aminopiperidino)methyl]-2-methoxy-phenol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)N)O

InChI

InChI=1S/C13H20N2O2/c1-17-13-3-2-10(8-12(13)16)9-15-6-4-11(14)5-7-15/h2-3,8,11,16H,4-7,9,14H2,1H3