N,N-dimethyl-1-prop-2-enoxy-ethanamine

Systemtic Name: N,N-dimethyl-1-prop-2-enoxy-ethanamine Openeye Name: 1-allyloxy-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-1-prop-2-enoxyethanamine IUPAC Name: N,N-dimethyl-1-prop-2-enoxyethanamine Traditional Name: 1-allyloxyethyl(dimethyl)amine Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OCC=C

Isomeric SMILES

CC(N(C)C)OCC=C

InChI

InChI=1S/C7H15NO/c1-5-6-9-7(2)8(3)4/h5,7H,1,6H2,2-4H3