N3-methyl-N3-(5-methylpyridin-2-yl)prop-1-ene-1,1,3-triamine

Systemtic Name: N3-methyl-N3-(5-methylpyridin-2-yl)prop-1-ene-1,1,3-triamine Openeye Name: N3-methyl-N3-(5-methyl-2-pyridyl)prop-1-ene-1,1,3-triamine CAS Name: N3-methyl-N3-(5-methyl-2-pyridinyl)-1-propene-1,1,3-triamine IUPAC Name: 3-N-methyl-3-N-(5-methylpyridin-2-yl)prop-1-ene-1,1,3-triamine Traditional Name: 3,3-diaminoallyl-methyl-(5-methyl-2-pyridyl)amine Formula: C10H16N4 MolecularWeight: 192.26084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N(C)CC=C(N)N

Isomeric SMILES

CC1=CN=C(C=C1)N(C)CC=C(N)N

InChI

InChI=1S/C10H16N4/c1-8-3-4-10(13-7-8)14(2)6-5-9(11)12/h3-5,7H,6,11-12H2,1-2H3