4-methyl-N-[(E)-4-methylpent-2-en-2-yl]pentan-2-imine

Systemtic Name: 4-methyl-N-[(E)-4-methylpent-2-en-2-yl]pentan-2-imine Openeye Name: N-[(E)-1,3-dimethylbut-1-enyl]-4-methyl-pentan-2-imine CAS Name: 4-methyl-N-[(E)-4-methylpent-2-en-2-yl]-2-pentanimine IUPAC Name: 4-methyl-N-[(E)-4-methylpent-2-en-2-yl]pentan-2-imine Traditional Name: [(E)-1,3-dimethylbut-1-enyl]-(1,3-dimethylbutylidene)amine Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N/c1-9(2)7-11(5)13-12(6)8-10(3)4/h7,9-10H,8H2,1-6H3/b11-7+,13-12?