N'-[2-[1-[6-[1-(2-azanylethyl)-2-methyl-imidazolidin-2-yl]-1,2-dihydropyridin-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-[1-[6-[1-(2-azanylethyl)-2-methyl-imidazolidin-2-yl]-1,2-dihydropyridin-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine Openeye Name: N'-[2-[1-[6-[1-(2-aminoethyl)-2-methyl-imidazolidin-2-yl]-1,2-dihydropyridin-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine CAS Name: N'-[2-[1-[6-[1-(2-aminoethyl)-2-methyl-2-imidazolidinyl]-1,2-dihydropyridin-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-[1-[6-[1-(2-aminoethyl)-2-methylimidazolidin-2-yl]-1,2-dihydropyridin-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-[1-[6-[1-(2-aminoethyl)-2-methyl-imidazolidin-2-yl]-1,2-dihydropyridin-2-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)C2(NCCN2CCN)C

Isomeric SMILES

CC(=NCCNCCN)C1C=CC=C(N1)C2(NCCN2CCN)C

InChI

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