N1-(2-azanylethyl)-3-(5-methyl-1H-imidazol-4-yl)-N2,N2-bis[(5-methyl-1H-imidazol-4-yl)methyl]propane-1,2-diamine

Systemtic Name: N1-(2-azanylethyl)-3-(5-methyl-1H-imidazol-4-yl)-N2,N2-bis[(5-methyl-1H-imidazol-4-yl)methyl]propane-1,2-diamine Openeye Name: N1-(2-aminoethyl)-3-(5-methyl-1H-imidazol-4-yl)-N2,N2-bis[(5-methyl-1H-imidazol-4-yl)methyl]propane-1,2-diamine CAS Name: N1-(2-aminoethyl)-3-(5-methyl-1H-imidazol-4-yl)-N2,N2-bis[(5-methyl-1H-imidazol-4-yl)methyl]propane-1,2-diamine IUPAC Name: 1-N-(2-aminoethyl)-3-(5-methyl-1H-imidazol-4-yl)-2-N,2-N-bis[(5-methyl-1H-imidazol-4-yl)methyl]propane-1,2-diamine Traditional Name: [1-[(2-aminoethylamino)methyl]-2-(5-methyl-1H-imidazol-4-yl)ethyl]-bis[(5-methyl-1H-imidazol-4-yl)methyl]amine Formula: C19H31N9 MolecularWeight: 385.50974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC(CNCCN)N(CC2=C(NC=N2)C)CC3=C(NC=N3)C

Isomeric SMILES

CC1=C(N=CN1)CC(CNCCN)N(CC2=C(NC=N2)C)CC3=C(NC=N3)C

InChI

InChI=1S/C19H31N9/c1-13-17(25-10-22-13)6-16(7-21-5-4-20)28(8-18-14(2)23-11-26-18)9-19-15(3)24-12-27-19/h10-12,16,21H,4-9,20H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)