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

Systemtic Name: (2Z)-2-(chloranylmethylidene)-4-(3-methoxyphenyl)butan-1-amine Openeye Name: (2Z)-2-(chloromethylene)-4-(3-methoxyphenyl)butan-1-amine CAS Name: (2Z)-2-(chloromethylidene)-4-(3-methoxyphenyl)-1-butanamine IUPAC Name: (2Z)-2-(chloromethylidene)-4-(3-methoxyphenyl)butan-1-amine Traditional Name: [(Z)-3-chloro-2-[2-(3-methoxyphenyl)ethyl]allyl]amine Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=CCl)CN

Isomeric SMILES

COC1=CC=CC(=C1)CC/C(=C/Cl)/CN

InChI

InChI=1S/C12H16ClNO/c1-15-12-4-2-3-10(7-12)5-6-11(8-13)9-14/h2-4,7-8H,5-6,9,14H2,1H3/b11-8-