N-[4-(ethylideneamino)-2,4-dimethyl-pentan-2-yl]ethanimine

Systemtic Name: N-[4-(ethylideneamino)-2,4-dimethyl-pentan-2-yl]ethanimine Openeye Name: N-[3-(ethylideneamino)-1,1,3-trimethyl-butyl]ethanimine CAS Name: N-[4-(ethylideneamino)-2,4-dimethylpentan-2-yl]ethanimine IUPAC Name: N-[4-(ethylideneamino)-2,4-dimethylpentan-2-yl]ethanimine Traditional Name: ethylidene-[3-(ethylideneamino)-1,1,3-trimethyl-butyl]amine Formula: C11H22N2 MolecularWeight: 182.30578

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC(C)(C)CC(C)(C)N=CC

Isomeric SMILES

CC=NC(C)(C)CC(C)(C)N=CC

InChI

InChI=1S/C11H22N2/c1-7-12-10(3,4)9-11(5,6)13-8-2/h7-8H,9H2,1-6H3