2-[(1S)-3-azanyl-1-piperidin-1-yl-propyl]-6-methoxy-phenol

Systemtic Name: 2-[(1S)-3-azanyl-1-piperidin-1-yl-propyl]-6-methoxy-phenol Openeye Name: 2-[(1S)-3-amino-1-(1-piperidyl)propyl]-6-methoxy-phenol CAS Name: 2-[(1S)-3-amino-1-(1-piperidinyl)propyl]-6-methoxyphenol IUPAC Name: 2-[(1S)-3-amino-1-piperidin-1-ylpropyl]-6-methoxyphenol Traditional Name: 2-[(1S)-3-amino-1-piperidino-propyl]-6-methoxy-phenol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(CCN)N2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)[C@H](CCN)N2CCCCC2

InChI

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