(E)-N,N-dimethyl-4-(2,4,6-trimethylphenyl)but-3-en-1-amine

Systemtic Name: (E)-N,N-dimethyl-4-(2,4,6-trimethylphenyl)but-3-en-1-amine Openeye Name: (E)-N,N-dimethyl-4-(2,4,6-trimethylphenyl)but-3-en-1-amine CAS Name: (E)-N,N-dimethyl-4-(2,4,6-trimethylphenyl)-3-buten-1-amine IUPAC Name: (E)-N,N-dimethyl-4-(2,4,6-trimethylphenyl)but-3-en-1-amine Traditional Name: [(E)-4-mesitylbut-3-enyl]-dimethyl-amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=CCCN(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C/CCN(C)C)C

InChI

InChI=1S/C15H23N/c1-12-10-13(2)15(14(3)11-12)8-6-7-9-16(4)5/h6,8,10-11H,7,9H2,1-5H3/b8-6+