(E)-3-(4-methoxyphenyl)-N,N,2-trimethyl-pent-3-en-1-amine

Systemtic Name: (E)-3-(4-methoxyphenyl)-N,N,2-trimethyl-pent-3-en-1-amine Openeye Name: (E)-3-(4-methoxyphenyl)-N,N,2-trimethyl-pent-3-en-1-amine CAS Name: (E)-3-(4-methoxyphenyl)-N,N,2-trimethyl-3-penten-1-amine IUPAC Name: (E)-3-(4-methoxyphenyl)-N,N,2-trimethylpent-3-en-1-amine Traditional Name: [(E)-3-(4-methoxyphenyl)-2-methyl-pent-3-enyl]-dimethyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)OC)C(C)CN(C)C

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)OC)\C(C)CN(C)C

InChI

InChI=1S/C15H23NO/c1-6-15(12(2)11-16(3)4)13-7-9-14(17-5)10-8-13/h6-10,12H,11H2,1-5H3/b15-6+