(Z)-N-ethyl-N,3-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)but-2-en-2-amine

Systemtic Name: (Z)-N-ethyl-N,3-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)but-2-en-2-amine Openeye Name: (Z)-N-ethyl-N,3-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)but-2-en-2-amine CAS Name: (Z)-N-ethyl-N,3-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)-2-buten-2-amine IUPAC Name: (Z)-N-ethyl-N,3-dimethyl-4-(2,3,4,5,6-pentamethylphenyl)but-2-en-2-amine Traditional Name: [(Z)-1,2-dimethyl-3-(2,3,4,5,6-pentamethylphenyl)prop-1-enyl]-ethyl-methyl-amine Formula: C19H31N MolecularWeight: 273.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=C(C)CC1=C(C(=C(C(=C1C)C)C)C)C)C

Isomeric SMILES

CCN(C)/C(=C(/C)\CC1=C(C(=C(C(=C1C)C)C)C)C)/C

InChI

InChI=1S/C19H31N/c1-10-20(9)18(8)12(2)11-19-16(6)14(4)13(3)15(5)17(19)7/h10-11H2,1-9H3/b18-12-