4-[3-(4-aminophenyl)but-2-en-2-yl]aniline chloride

Systemtic Name: 4-[3-(4-aminophenyl)but-2-en-2-yl]aniline chloride Openeye Name: 4-[2-(4-aminophenyl)-1-methyl-prop-1-enyl]aniline chloride CAS Name: 4-[3-(4-aminophenyl)but-2-en-2-yl]aniline chloride IUPAC Name: 4-[3-(4-aminophenyl)but-2-en-2-yl]aniline chloride Traditional Name: [4-[2-(4-aminophenyl)-1-methyl-prop-1-enyl]phenyl]amine chloride Formula: C16H18ClN2- MolecularWeight: 273.78052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=C(C=C1)N)C2=CC=C(C=C2)N.[Cl-]

Isomeric SMILES

CC(=C(C)C1=CC=C(C=C1)N)C2=CC=C(C=C2)N.[Cl-]

InChI

InChI=1S/C16H18N2.ClH/c1-11(13-3-7-15(17)8-4-13)12(2)14-5-9-16(18)10-6-14;/h3-10H,17-18H2,1-2H3;1H/p-1