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

Systemtic Name: (E)-4-(2,6-dimethylphenyl)-N,N-dimethyl-but-1-en-1-amine Openeye Name: (E)-4-(2,6-dimethylphenyl)-N,N-dimethyl-but-1-en-1-amine CAS Name: (E)-4-(2,6-dimethylphenyl)-N,N-dimethyl-1-buten-1-amine IUPAC Name: (E)-4-(2,6-dimethylphenyl)-N,N-dimethylbut-1-en-1-amine Traditional Name: [(E)-4-(2,6-dimethylphenyl)but-1-enyl]-dimethyl-amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CCC=CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-12-8-7-9-13(2)14(12)10-5-6-11-15(3)4/h6-9,11H,5,10H2,1-4H3/b11-6+