(E)-4-(3-methoxyphenoxy)-N,N-dimethyl-but-2-en-1-amine

Systemtic Name: (E)-4-(3-methoxyphenoxy)-N,N-dimethyl-but-2-en-1-amine Openeye Name: (E)-4-(3-methoxyphenoxy)-N,N-dimethyl-but-2-en-1-amine CAS Name: (E)-4-(3-methoxyphenoxy)-N,N-dimethyl-2-buten-1-amine IUPAC Name: (E)-4-(3-methoxyphenoxy)-N,N-dimethylbut-2-en-1-amine Traditional Name: [(E)-4-(3-methoxyphenoxy)but-2-enyl]-dimethyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=CCOC1=CC=CC(=C1)OC

Isomeric SMILES

CN(C)C/C=C/COC1=CC=CC(=C1)OC

InChI

InChI=1S/C13H19NO2/c1-14(2)9-4-5-10-16-13-8-6-7-12(11-13)15-3/h4-8,11H,9-10H2,1-3H3/b5-4+