(E)-4-(2,6-dimethylphenyl)-N-ethyl-N-methyl-but-1-en-1-amine

Systemtic Name: (E)-4-(2,6-dimethylphenyl)-N-ethyl-N-methyl-but-1-en-1-amine Openeye Name: (E)-4-(2,6-dimethylphenyl)-N-ethyl-N-methyl-but-1-en-1-amine CAS Name: (E)-4-(2,6-dimethylphenyl)-N-ethyl-N-methyl-1-buten-1-amine IUPAC Name: (E)-4-(2,6-dimethylphenyl)-N-ethyl-N-methylbut-1-en-1-amine Traditional Name: [(E)-4-(2,6-dimethylphenyl)but-1-enyl]-ethyl-methyl-amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C=CCCC1=C(C=CC=C1C)C

Isomeric SMILES

CCN(C)/C=C/CCC1=C(C=CC=C1C)C

InChI

InChI=1S/C15H23N/c1-5-16(4)12-7-6-11-15-13(2)9-8-10-14(15)3/h7-10,12H,5-6,11H2,1-4H3/b12-7+