N,N'-bis[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]butane-1,4-diamine

Systemtic Name: N,N'-bis[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]butane-1,4-diamine Openeye Name: N,N'-bis[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]butane-1,4-diamine CAS Name: N,N'-bis[1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]butane-1,4-diamine IUPAC Name: N,N'-bis[1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]butane-1,4-diamine Traditional Name: [1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]-[4-[[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:

CC1=C(C=CC(=C1)N2CCC(C2)NCCCCNC3CCN(C3)C4=CC(=C(C=C4)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)NCCCCNC3CCN(C3)C4=CC(=C(C=C4)N)C)N

InChI

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