(2Z)-2-(chloranylmethylidene)-4-phenyl-butan-1-amine

Systemtic Name: (2Z)-2-(chloranylmethylidene)-4-phenyl-butan-1-amine Openeye Name: (2Z)-2-(chloromethylene)-4-phenyl-butan-1-amine CAS Name: (2Z)-2-(chloromethylidene)-4-phenyl-1-butanamine IUPAC Name: (2Z)-2-(chloromethylidene)-4-phenylbutan-1-amine Traditional Name: [(Z)-3-chloro-2-phenethyl-allyl]amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=CCl)CN

Isomeric SMILES

C1=CC=C(C=C1)CC/C(=C/Cl)/CN

InChI

InChI=1S/C11H14ClN/c12-8-11(9-13)7-6-10-4-2-1-3-5-10/h1-5,8H,6-7,9,13H2/b11-8-