(E)-N,N-dimethyl-3-prop-2-enoxy-prop-2-en-1-amine

Systemtic Name: (E)-N,N-dimethyl-3-prop-2-enoxy-prop-2-en-1-amine Openeye Name: (E)-3-allyloxy-N,N-dimethyl-prop-2-en-1-amine CAS Name: (E)-N,N-dimethyl-3-prop-2-enoxy-2-propen-1-amine IUPAC Name: (E)-N,N-dimethyl-3-prop-2-enoxyprop-2-en-1-amine Traditional Name: [(E)-3-allyloxyallyl]-dimethyl-amine Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=COCC=C

Isomeric SMILES

CN(C)C/C=C/OCC=C

InChI

InChI=1S/C8H15NO/c1-4-7-10-8-5-6-9(2)3/h4-5,8H,1,6-7H2,2-3H3/b8-5+