N1,N2-bis[1-(4-aminophenyl)pyrrolidin-3-yl]butane-1,2-diamine

Systemtic Name: N1,N2-bis[1-(4-aminophenyl)pyrrolidin-3-yl]butane-1,2-diamine Openeye Name: N1,N2-bis[1-(4-aminophenyl)pyrrolidin-3-yl]butane-1,2-diamine CAS Name: N1,N2-bis[1-(4-aminophenyl)-3-pyrrolidinyl]butane-1,2-diamine IUPAC Name: 1-N,2-N-bis[1-(4-aminophenyl)pyrrolidin-3-yl]butane-1,2-diamine Traditional Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-[2-[[1-(4-aminophenyl)pyrrolidin-3-yl]amino]butyl]amine Formula: C24H36N6 MolecularWeight: 408.58284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1CCN(C1)C2=CC=C(C=C2)N)NC3CCN(C3)C4=CC=C(C=C4)N

Isomeric SMILES

CCC(CNC1CCN(C1)C2=CC=C(C=C2)N)NC3CCN(C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H36N6/c1-2-20(28-22-12-14-30(17-22)24-9-5-19(26)6-10-24)15-27-21-11-13-29(16-21)23-7-3-18(25)4-8-23/h3-10,20-22,27-28H,2,11-17,25-26H2,1H3