(2Z)-2-(chloranylmethylidene)-4-(3-methylphenyl)butan-1-amine

Systemtic Name: (2Z)-2-(chloranylmethylidene)-4-(3-methylphenyl)butan-1-amine Openeye Name: (2Z)-2-(chloromethylene)-4-(m-tolyl)butan-1-amine CAS Name: (2Z)-2-(chloromethylidene)-4-(3-methylphenyl)-1-butanamine IUPAC Name: (2Z)-2-(chloromethylidene)-4-(3-methylphenyl)butan-1-amine Traditional Name: [(Z)-3-chloro-2-[2-(m-tolyl)ethyl]allyl]amine Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=CCl)CN

Isomeric SMILES

CC1=CC(=CC=C1)CC/C(=C/Cl)/CN

InChI

InChI=1S/C12H16ClN/c1-10-3-2-4-11(7-10)5-6-12(8-13)9-14/h2-4,7-8H,5-6,9,14H2,1H3/b12-8-