6-azanyl-1-(phenylmethyl)quinolin-1-ium-5-carbonitrile chloride

Systemtic Name: 6-azanyl-1-(phenylmethyl)quinolin-1-ium-5-carbonitrile chloride Openeye Name: 6-amino-1-benzyl-quinolin-1-ium-5-carbonitrile chloride CAS Name: 6-amino-1-(phenylmethyl)-5-quinolin-1-iumcarbonitrile chloride IUPAC Name: 6-amino-1-benzylquinolin-1-ium-5-carbonitrile chloride Traditional Name: 6-amino-1-benzyl-quinolin-1-ium-5-carbonitrile chloride Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C=CC(=C3C#N)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C=CC(=C3C#N)N.[Cl-]

InChI

InChI=1S/C17H14N3.ClH/c18-11-15-14-7-4-10-20(17(14)9-8-16(15)19)12-13-5-2-1-3-6-13;/h1-10H,12,19H2;1H/q+1;/p-1