N-[(E)-(1-methylpyridin-1-ium-2-yl)methylideneamino]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(E)-(1-methylpyridin-1-ium-2-yl)methylideneamino]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(E)-(1-methylpyridin-1-ium-2-yl)methyleneamino]indan-1-amine CAS Name: N-[(E)-(1-methyl-2-pyridin-1-iumyl)methylideneamino]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(E)-(1-methylpyridin-1-ium-2-yl)methylideneamino]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[(E)-(1-methylpyridin-1-ium-2-yl)methyleneamino]amine Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=NNC2CCC3=CC=CC=C23

Isomeric SMILES

C[N+]1=CC=CC=C1/C=N/NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H17N3/c1-19-11-5-4-7-14(19)12-17-18-16-10-9-13-6-2-3-8-15(13)16/h2-8,11-12,16H,9-10H2,1H3/p+1