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

Systemtic Name: 2-[(1S)-3-azanyl-1-pyrrolidin-1-yl-propyl]-6-methoxy-phenol Openeye Name: 2-[(1S)-3-amino-1-pyrrolidin-1-yl-propyl]-6-methoxy-phenol CAS Name: 2-[(1S)-3-amino-1-(1-pyrrolidinyl)propyl]-6-methoxyphenol IUPAC Name: 2-[(1S)-3-amino-1-pyrrolidin-1-ylpropyl]-6-methoxyphenol Traditional Name: 2-[(1S)-3-amino-1-pyrrolidino-propyl]-6-methoxy-phenol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(CCN)N2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)[C@H](CCN)N2CCCC2

InChI

InChI=1S/C14H22N2O2/c1-18-13-6-4-5-11(14(13)17)12(7-8-15)16-9-2-3-10-16/h4-6,12,17H,2-3,7-10,15H2,1H3/t12-/m0/s1