N-prop-2-enyl-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-allyl-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-prop-2-ynylprop-2-en-1-amine Traditional Name: diallyl(propargyl)amine Formula: C9H13N MolecularWeight: 135.20622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC#C

Isomeric SMILES

C=CCN(CC=C)CC#C

InChI

InChI=1S/C9H13N/c1-4-7-10(8-5-2)9-6-3/h1,5-6H,2-3,7-9H2