(E)-4-(3,4-dimethylphenoxy)-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-4-(3,4-dimethylphenoxy)-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-(3,4-dimethylphenoxy)but-2-en-1-amine CAS Name: (E)-4-(3,4-dimethylphenoxy)-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-4-(3,4-dimethylphenoxy)-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-(3,4-dimethylphenoxy)but-2-enyl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC=CCNCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC/C=C/CNCC=C)C

InChI

InChI=1S/C15H21NO/c1-4-9-16-10-5-6-11-17-15-8-7-13(2)14(3)12-15/h4-8,12,16H,1,9-11H2,2-3H3/b6-5+