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

Systemtic Name: 6-azanyl-1-(naphthalen-2-ylmethyl)quinolin-1-ium-5-carbonitrile Openeye Name: 6-amino-1-(2-naphthylmethyl)quinolin-1-ium-5-carbonitrile CAS Name: 6-amino-1-(2-naphthalenylmethyl)-5-quinolin-1-iumcarbonitrile IUPAC Name: 6-amino-1-(naphthalen-2-ylmethyl)quinolin-1-ium-5-carbonitrile Traditional Name: 6-amino-1-(2-naphthylmethyl)quinolin-1-ium-5-carbonitrile Formula: C21H16N3+ MolecularWeight: 310.37184

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N3/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/q+1