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

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)pyrrolidin-3-amine Openeye Name: 1-(4-amino-2-methoxy-phenyl)pyrrolidin-3-amine CAS Name: 1-(4-amino-2-methoxyphenyl)-3-pyrrolidinamine IUPAC Name: 1-(4-amino-2-methoxyphenyl)pyrrolidin-3-amine Traditional Name: [1-(4-amino-2-methoxy-phenyl)pyrrolidin-3-yl]amine Formula: C11H17N3O MolecularWeight: 207.27218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-15-11-6-8(12)2-3-10(11)14-5-4-9(13)7-14/h2-3,6,9H,4-5,7,12-13H2,1H3