N-tert-butyl-2-methyl-prop-1-en-1-imine

Systemtic Name: N-tert-butyl-2-methyl-prop-1-en-1-imine Openeye Name: N-tert-butyl-2-methyl-prop-1-en-1-imine CAS Name: N-tert-butyl-2-methyl-1-propen-1-imine IUPAC Name: N-tert-butyl-2-methylprop-1-en-1-imine Traditional Name: tert-butyl(2-methylprop-1-enylidene)amine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N/c1-7(2)6-9-8(3,4)5/h1-5H3