4-(1-pyrrolidin-3-ylpropoxy)benzene-1,2-diamine

Systemtic Name: 4-(1-pyrrolidin-3-ylpropoxy)benzene-1,2-diamine Openeye Name: 4-(1-pyrrolidin-3-ylpropoxy)benzene-1,2-diamine CAS Name: 4-[1-(3-pyrrolidinyl)propoxy]benzene-1,2-diamine IUPAC Name: 4-(1-pyrrolidin-3-ylpropoxy)benzene-1,2-diamine Traditional Name: [2-amino-4-(1-pyrrolidin-3-ylpropoxy)phenyl]amine Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCNC1)OC2=CC(=C(C=C2)N)N

Isomeric SMILES

CCC(C1CCNC1)OC2=CC(=C(C=C2)N)N

InChI

InChI=1S/C13H21N3O/c1-2-13(9-5-6-16-8-9)17-10-3-4-11(14)12(15)7-10/h3-4,7,9,13,16H,2,5-6,8,14-15H2,1H3