4-[3-(2-azanylethyl)hexa-1,5-dien-3-yl]aniline dihydrochloride

Systemtic Name: 4-[3-(2-azanylethyl)hexa-1,5-dien-3-yl]aniline dihydrochloride Openeye Name: 4-[1-(2-aminoethyl)-1-vinyl-but-3-enyl]aniline dihydrochloride CAS Name: 4-[3-(2-aminoethyl)hexa-1,5-dien-3-yl]aniline dihydrochloride IUPAC Name: 4-[3-(2-aminoethyl)hexa-1,5-dien-3-yl]aniline dihydrochloride Traditional Name: [4-[1-(2-aminoethyl)-1-vinyl-but-3-enyl]phenyl]amine dihydrochloride Formula: C14H22Cl2N2 MolecularWeight: 289.24388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCN)(C=C)C1=CC=C(C=C1)N.Cl.Cl

Isomeric SMILES

C=CCC(CCN)(C=C)C1=CC=C(C=C1)N.Cl.Cl

InChI

InChI=1S/C14H20N2.2ClH/c1-3-9-14(4-2,10-11-15)12-5-7-13(16)8-6-12;;/h3-8H,1-2,9-11,15-16H2;2*1H