(Z)-3-chloranyl-N-[(Z)-3-chloranylbut-2-enyl]but-2-en-1-amine hydrochloride

Systemtic Name: (Z)-3-chloranyl-N-[(Z)-3-chloranylbut-2-enyl]but-2-en-1-amine hydrochloride Openeye Name: (Z)-3-chloro-N-[(Z)-3-chlorobut-2-enyl]but-2-en-1-amine hydrochloride CAS Name: (Z)-3-chloro-N-[(Z)-3-chlorobut-2-enyl]-2-buten-1-amine hydrochloride IUPAC Name: (Z)-3-chloro-N-[(Z)-3-chlorobut-2-enyl]but-2-en-1-amine hydrochloride Traditional Name: bis[(Z)-3-chlorobut-2-enyl]amine hydrochloride Formula: C8H14Cl3N MolecularWeight: 230.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNCC=C(C)Cl)Cl.Cl

Isomeric SMILES

C/C(=C/CNC/C=C(\Cl)/C)/Cl.Cl

InChI

InChI=1S/C8H13Cl2N.ClH/c1-7(9)3-5-11-6-4-8(2)10;/h3-4,11H,5-6H2,1-2H3;1H/b7-3-,8-4-;