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

Systemtic Name: 6-azanyl-1-(phenylmethyl)quinolin-1-ium-5-carbonitrile Openeye Name: 6-amino-1-benzyl-quinolin-1-ium-5-carbonitrile CAS Name: 6-amino-1-(phenylmethyl)-5-quinolin-1-iumcarbonitrile IUPAC Name: 6-amino-1-benzylquinolin-1-ium-5-carbonitrile Traditional Name: 6-amino-1-benzyl-quinolin-1-ium-5-carbonitrile Formula: C17H14N3+ MolecularWeight: 260.31316

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N3/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/q+1