3-methyl-N-[(E)-prop-1-enyl]butan-2-imine

Systemtic Name: 3-methyl-N-[(E)-prop-1-enyl]butan-2-imine Openeye Name: 3-methyl-N-[(E)-prop-1-enyl]butan-2-imine CAS Name: 3-methyl-N-[(E)-prop-1-enyl]-2-butanimine IUPAC Name: 3-methyl-N-[(E)-prop-1-enyl]butan-2-imine Traditional Name: 1,2-dimethylpropylidene-[(E)-prop-1-enyl]amine Formula: C8H15N MolecularWeight: 125.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=C(C)C(C)C

Isomeric SMILES

C/C=C/N=C(C)C(C)C

InChI

InChI=1S/C8H15N/c1-5-6-9-8(4)7(2)3/h5-7H,1-4H3/b6-5+,9-8?