2-(1,2-dihydroimidazol-1-ium-3-yl)-1-naphthalen-2-yl-N-propoxy-ethanimine

Systemtic Name: 2-(1,2-dihydroimidazol-1-ium-3-yl)-1-naphthalen-2-yl-N-propoxy-ethanimine Openeye Name: 2-(1,2-dihydroimidazol-1-ium-3-yl)-1-(2-naphthyl)-N-propoxy-ethanimine CAS Name: 2-(1,2-dihydroimidazol-1-ium-3-yl)-1-(2-naphthalenyl)-N-propoxyethanimine IUPAC Name: 2-(1,2-dihydroimidazol-1-ium-3-yl)-1-naphthalen-2-yl-N-propoxyethanimine Traditional Name: [2-(4-imidazolin-3-ium-1-yl)-1-(2-naphthyl)ethylidene]-propoxy-amine Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(CN1C[NH2+]C=C1)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCON=C(CN1C[NH2+]C=C1)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H21N3O/c1-2-11-22-20-18(13-21-10-9-19-14-21)17-8-7-15-5-3-4-6-16(15)12-17/h3-10,12,19H,2,11,13-14H2,1H3/p+1