2-methyl-N-(4-methylpentan-2-yl)prop-2-en-1-imine

Systemtic Name: 2-methyl-N-(4-methylpentan-2-yl)prop-2-en-1-imine Openeye Name: N-(1,3-dimethylbutyl)-2-methyl-prop-2-en-1-imine CAS Name: 2-methyl-N-(4-methylpentan-2-yl)-2-propen-1-imine IUPAC Name: 2-methyl-N-(4-methylpentan-2-yl)prop-2-en-1-imine Traditional Name: 1,3-dimethylbutyl(2-methylprop-2-enylidene)amine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N/c1-8(2)6-10(5)11-7-9(3)4/h7-8,10H,3,6H2,1-2,4-5H3