(Z)-1-methoxy-N-methyl-prop-1-en-2-amine

Systemtic Name: (Z)-1-methoxy-N-methyl-prop-1-en-2-amine Openeye Name: (Z)-1-methoxy-N-methyl-prop-1-en-2-amine CAS Name: (Z)-1-methoxy-N-methyl-1-propen-2-amine IUPAC Name: (Z)-1-methoxy-N-methylprop-1-en-2-amine Traditional Name: [(Z)-2-methoxy-1-methyl-vinyl]-methyl-amine Formula: C5H11NO MolecularWeight: 101.14694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)NC

Isomeric SMILES

C/C(=C/OC)/NC

InChI

InChI=1S/C5H11NO/c1-5(6-2)4-7-3/h4,6H,1-3H3/b5-4-