4-[(1S)-3-azanyl-1-piperidin-1-yl-propyl]-2-methoxy-phenol

Systemtic Name: 4-[(1S)-3-azanyl-1-piperidin-1-yl-propyl]-2-methoxy-phenol Openeye Name: 4-[(1S)-3-amino-1-(1-piperidyl)propyl]-2-methoxy-phenol CAS Name: 4-[(1S)-3-amino-1-(1-piperidinyl)propyl]-2-methoxyphenol IUPAC Name: 4-[(1S)-3-amino-1-piperidin-1-ylpropyl]-2-methoxyphenol Traditional Name: 4-[(1S)-3-amino-1-piperidino-propyl]-2-methoxy-phenol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CCN)N2CCCCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H](CCN)N2CCCCC2)O

InChI

InChI=1S/C15H24N2O2/c1-19-15-11-12(5-6-14(15)18)13(7-8-16)17-9-3-2-4-10-17/h5-6,11,13,18H,2-4,7-10,16H2,1H3/t13-/m0/s1