N'-[2-[1-[6-[N-[2-(2-azanylethylamino)ethyl]-C-methyl-carbonimidoyl]-1,2-dihydropyridin-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-[1-[6-[N-[2-(2-azanylethylamino)ethyl]-C-methyl-carbonimidoyl]-1,2-dihydropyridin-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine Openeye Name: N'-[2-[1-[6-[N-[2-(2-aminoethylamino)ethyl]-C-methyl-carbonimidoyl]-1,2-dihydropyridin-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine CAS Name: N'-[2-[1-[6-[1-[2-(2-aminoethylamino)ethylimino]ethyl]-1,2-dihydropyridin-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-[1-[6-[N-[2-(2-aminoethylamino)ethyl]-C-methylcarbonimidoyl]-1,2-dihydropyridin-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-[1-[2-[N-[2-(2-aminoethylamino)ethyl]-C-methyl-carbonimidoyl]-1,2-dihydropyridin-6-yl]ethylideneamino]ethyl]amine Formula: C17H33N7 MolecularWeight: 335.49082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCNCCN)C1C=CC=C(N1)C(=NCCNCCN)C

Isomeric SMILES

CC(=NCCNCCN)C1C=CC=C(N1)C(=NCCNCCN)C

InChI

InChI=1S/C17H33N7/c1-14(22-12-10-20-8-6-18)16-4-3-5-17(24-16)15(2)23-13-11-21-9-7-19/h3-5,16,20-21,24H,6-13,18-19H2,1-2H3