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

Systemtic Name: (2Z)-2-(chloranylmethylidene)-4-(4-ethoxyphenyl)butan-1-amine Openeye Name: (2Z)-2-(chloromethylene)-4-(4-ethoxyphenyl)butan-1-amine CAS Name: (2Z)-2-(chloromethylidene)-4-(4-ethoxyphenyl)-1-butanamine IUPAC Name: (2Z)-2-(chloromethylidene)-4-(4-ethoxyphenyl)butan-1-amine Traditional Name: [(Z)-3-chloro-2-(2-p-phenetylethyl)allyl]amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=CCl)CN

Isomeric SMILES

CCOC1=CC=C(C=C1)CC/C(=C/Cl)/CN

InChI

InChI=1S/C13H18ClNO/c1-2-16-13-7-5-11(6-8-13)3-4-12(9-14)10-15/h5-9H,2-4,10,15H2,1H3/b12-9-