1-(4-azanyl-2-methoxy-phenyl)pyrrolidin-3-ol

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)pyrrolidin-3-ol Openeye Name: 1-(4-amino-2-methoxy-phenyl)pyrrolidin-3-ol CAS Name: 1-(4-amino-2-methoxyphenyl)-3-pyrrolidinol IUPAC Name: 1-(4-amino-2-methoxyphenyl)pyrrolidin-3-ol Traditional Name: 1-(4-amino-2-methoxy-phenyl)pyrrolidin-3-ol Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N2CCC(C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)N)N2CCC(C2)O

InChI

InChI=1S/C11H16N2O2/c1-15-11-6-8(12)2-3-10(11)13-5-4-9(14)7-13/h2-3,6,9,14H,4-5,7,12H2,1H3