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

Systemtic Name: (E)-4-(2,3-dimethylphenoxy)-N-methyl-but-2-en-1-amine Openeye Name: (E)-4-(2,3-dimethylphenoxy)-N-methyl-but-2-en-1-amine CAS Name: (E)-4-(2,3-dimethylphenoxy)-N-methyl-2-buten-1-amine IUPAC Name: (E)-4-(2,3-dimethylphenoxy)-N-methylbut-2-en-1-amine Traditional Name: [(E)-4-(2,3-dimethylphenoxy)but-2-enyl]-methyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC=CCNC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC/C=C/CNC)C

InChI

InChI=1S/C13H19NO/c1-11-7-6-8-13(12(11)2)15-10-5-4-9-14-3/h4-8,14H,9-10H2,1-3H3/b5-4+