2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-5-ium-10-amine

Systemtic Name: 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-5-ium-10-amine Openeye Name: 2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-5-ium-10-amine CAS Name: 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-5-ium-10-amine IUPAC Name: 2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-5-ium-10-amine Traditional Name: (2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-5-ium-10-yl)amine Formula: C19H20N3+ MolecularWeight: 290.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C3=CC=CC=C3[NH+]=C21)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C(C3=CC=CC=C3[NH+]=C21)N)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3/c20-19-15-8-4-5-9-17(15)21-18-10-11-22(13-16(18)19)12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H2,20,21)/p+1