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

Systemtic Name: N1,N2-bis[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]butane-1,2-diamine Openeye Name: N1,N2-bis[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]butane-1,2-diamine CAS Name: N1,N2-bis[1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]butane-1,2-diamine IUPAC Name: 1-N,2-N-bis[1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]butane-1,2-diamine Traditional Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-[2-[[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]amino]butyl]amine Formula: C26H40N6 MolecularWeight: 436.636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N6/c1-4-20(30-22-10-12-32(17-22)24-6-8-26(28)19(3)14-24)15-29-21-9-11-31(16-21)23-5-7-25(27)18(2)13-23/h5-8,13-14,20-22,29-30H,4,9-12,15-17,27-28H2,1-3H3