(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,2-dimethyl-but-2-en-1-amine

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,2-dimethyl-but-2-en-1-amine Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,2-dimethyl-but-2-en-1-amine CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,2-dimethyl-2-buten-1-amine IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,2-dimethylbut-2-en-1-amine Traditional Name: homoveratryl-methyl-[(E)-2-methylbut-2-enyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C/C=C(\C)/CN(C)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H25NO2/c1-6-13(2)12-17(3)10-9-14-7-8-15(18-4)16(11-14)19-5/h6-8,11H,9-10,12H2,1-5H3/b13-6+