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

Systemtic Name: 4-[(1S)-3-azanyl-1-pyrrolidin-1-yl-propyl]-2-methoxy-phenol Openeye Name: 4-[(1S)-3-amino-1-pyrrolidin-1-yl-propyl]-2-methoxy-phenol CAS Name: 4-[(1S)-3-amino-1-(1-pyrrolidinyl)propyl]-2-methoxyphenol IUPAC Name: 4-[(1S)-3-amino-1-pyrrolidin-1-ylpropyl]-2-methoxyphenol Traditional Name: 4-[(1S)-3-amino-1-pyrrolidino-propyl]-2-methoxy-phenol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CCN)N2CCCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H](CCN)N2CCCC2)O

InChI

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