(Z)-N-methyl-N-prop-2-ynyl-but-2-en-1-amine

Systemtic Name: (Z)-N-methyl-N-prop-2-ynyl-but-2-en-1-amine Openeye Name: (Z)-N-methyl-N-prop-2-ynyl-but-2-en-1-amine CAS Name: (Z)-N-methyl-N-prop-2-ynyl-2-buten-1-amine IUPAC Name: (Z)-N-methyl-N-prop-2-ynylbut-2-en-1-amine Traditional Name: [(Z)-but-2-enyl]-methyl-propargyl-amine Formula: C8H13N MolecularWeight: 123.19552

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C)CC#C

Isomeric SMILES

C/C=C\CN(C)CC#C

InChI

InChI=1S/C8H13N/c1-4-6-8-9(3)7-5-2/h2,4,6H,7-8H2,1,3H3/b6-4-