2-(2-azanylethylamino)ethyl-tris[(5-methyl-1H-imidazol-4-yl)methyl]azanium

Systemtic Name: 2-(2-azanylethylamino)ethyl-tris[(5-methyl-1H-imidazol-4-yl)methyl]azanium Openeye Name: 2-(2-aminoethylamino)ethyl-tris[(5-methyl-1H-imidazol-4-yl)methyl]ammonium CAS Name: 2-(2-aminoethylamino)ethyl-tris[(5-methyl-1H-imidazol-4-yl)methyl]ammonium IUPAC Name: 2-(2-aminoethylamino)ethyl-tris[(5-methyl-1H-imidazol-4-yl)methyl]azanium Traditional Name: 2-(2-aminoethylamino)ethyl-tris[(5-methyl-1H-imidazol-4-yl)methyl]ammonium Formula: C19H32N9+ MolecularWeight: 386.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C[N+](CCNCCN)(CC2=C(NC=N2)C)CC3=C(NC=N3)C

Isomeric SMILES

CC1=C(N=CN1)C[N+](CCNCCN)(CC2=C(NC=N2)C)CC3=C(NC=N3)C

InChI

InChI=1S/C19H32N9/c1-14-17(25-11-22-14)8-28(7-6-21-5-4-20,9-18-15(2)23-12-26-18)10-19-16(3)24-13-27-19/h11-13,21H,4-10,20H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/q+1