N,N'-bis[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[1-(4-azanyl-3-methyl-phenyl)pyrrolidin-3-yl]ethane-1,2-diamine Openeye Name: N,N'-bis[1-(4-amino-3-methyl-phenyl)pyrrolidin-3-yl]ethane-1,2-diamine CAS Name: N,N'-bis[1-(4-amino-3-methylphenyl)-3-pyrrolidinyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[1-(4-amino-3-methylphenyl)pyrrolidin-3-yl]ethane-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]ethyl]amine Formula: C24H36N6 MolecularWeight: 408.58284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C2)NCCNC3CCN(C3)C4=CC(=C(C=C4)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C2)NCCNC3CCN(C3)C4=CC(=C(C=C4)N)C)N

InChI

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