6-azanyl-1-(naphthalen-2-ylmethyl)quinolin-1-ium-5-carbonitrile chloride

Systemtic Name: 6-azanyl-1-(naphthalen-2-ylmethyl)quinolin-1-ium-5-carbonitrile chloride Openeye Name: 6-amino-1-(2-naphthylmethyl)quinolin-1-ium-5-carbonitrile chloride CAS Name: 6-amino-1-(2-naphthalenylmethyl)-5-quinolin-1-iumcarbonitrile chloride IUPAC Name: 6-amino-1-(naphthalen-2-ylmethyl)quinolin-1-ium-5-carbonitrile chloride Traditional Name: 6-amino-1-(2-naphthylmethyl)quinolin-1-ium-5-carbonitrile chloride Formula: C21H16ClN3 MolecularWeight: 345.82484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C[N+]3=CC=CC4=C3C=CC(=C4C#N)N.[Cl-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[N+]3=CC=CC4=C3C=CC(=C4C#N)N.[Cl-]

InChI

InChI=1S/C21H16N3.ClH/c22-13-19-18-6-3-11-24(21(18)10-9-20(19)23)14-15-7-8-16-4-1-2-5-17(16)12-15;/h1-12H,14,23H2;1H/q+1;/p-1