N-(1-chloroethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(1-chloroethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-(1-chloroethyl)prop-2-en-1-amine CAS Name: N-(1-chloroethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(1-chloroethyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(1-chloroethyl)amine Formula: C8H14ClN MolecularWeight: 159.65646

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC=C)CC=C)Cl

Isomeric SMILES

CC(N(CC=C)CC=C)Cl

InChI

InChI=1S/C8H14ClN/c1-4-6-10(7-5-2)8(3)9/h4-5,8H,1-2,6-7H2,3H3