N-[5,6-dimethyl-6-(4-methylpentan-2-ylideneamino)heptyl]-4-methyl-pentan-2-imine

Systemtic Name: N-[5,6-dimethyl-6-(4-methylpentan-2-ylideneamino)heptyl]-4-methyl-pentan-2-imine Openeye Name: N-[6-(1,3-dimethylbutylideneamino)-5,6-dimethyl-heptyl]-4-methyl-pentan-2-imine CAS Name: N-[5,6-dimethyl-6-(4-methylpentan-2-ylideneamino)heptyl]-4-methyl-2-pentanimine IUPAC Name: N-[5,6-dimethyl-6-(4-methylpentan-2-ylideneamino)heptyl]-4-methylpentan-2-imine Traditional Name: 1,3-dimethylbutylidene-[6-(1,3-dimethylbutylideneamino)-5,6-dimethyl-heptyl]amine Formula: C21H42N2 MolecularWeight: 322.57158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NCCCCC(C)C(C)(C)N=C(C)CC(C)C)C

Isomeric SMILES

CC(C)CC(=NCCCCC(C)C(C)(C)N=C(C)CC(C)C)C

InChI

InChI=1S/C21H42N2/c1-16(2)14-19(6)22-13-11-10-12-18(5)21(8,9)23-20(7)15-17(3)4/h16-18H,10-15H2,1-9H3