(E)-N-ethyl-N-methyl-4-(2-methylphenyl)but-1-en-1-amine

Systemtic Name: (E)-N-ethyl-N-methyl-4-(2-methylphenyl)but-1-en-1-amine Openeye Name: (E)-N-ethyl-N-methyl-4-(o-tolyl)but-1-en-1-amine CAS Name: (E)-N-ethyl-N-methyl-4-(2-methylphenyl)-1-buten-1-amine IUPAC Name: (E)-N-ethyl-N-methyl-4-(2-methylphenyl)but-1-en-1-amine Traditional Name: ethyl-methyl-[(E)-4-(o-tolyl)but-1-enyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-4-15(3)12-8-7-11-14-10-6-5-9-13(14)2/h5-6,8-10,12H,4,7,11H2,1-3H3/b12-8+