2-[4-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[4-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine Openeye Name: 2-[4-[(E)-2-(3,4-dichlorophenyl)vinyl]quinolin-1-ium-1-yl]ethanamine CAS Name: 2-[4-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-quinolin-1-iumyl]ethanamine IUPAC Name: 2-[4-[(E)-2-(3,4-dichlorophenyl)ethenyl]quinolin-1-ium-1-yl]ethanamine Traditional Name: 2-[4-[(E)-2-(3,4-dichlorophenyl)vinyl]quinolin-1-ium-1-yl]ethylamine Formula: C19H17Cl2N2+ MolecularWeight: 344.25768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2CCN)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2CCN)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N2/c20-17-8-6-14(13-18(17)21)5-7-15-9-11-23(12-10-22)19-4-2-1-3-16(15)19/h1-9,11,13H,10,12,22H2/q+1/b7-5+