1-naphthalen-1-yl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-ium

Systemtic Name: 1-naphthalen-1-yl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-ium Openeye Name: 1-benzyl-1-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-ium CAS Name: 1-(1-naphthalenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-ium IUPAC Name: 1-benzyl-1-naphthalen-1-yl-3,6-dihydro-2H-pyridin-1-ium Traditional Name: 1-benzyl-1-(1-naphthyl)-3,6-dihydro-2H-pyridin-1-ium Formula: C22H22N+ MolecularWeight: 300.41678

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CC=C1)(CC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C[N+](CC=C1)(CC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N/c1-3-10-19(11-4-1)18-23(16-7-2-8-17-23)22-15-9-13-20-12-5-6-14-21(20)22/h1-7,9-15H,8,16-18H2/q+1