1-(9-ethylcarbazol-3-yl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanimine Traditional Name: (Z)-(9-ethylcarbazol-3-yl)methylene-(4-pyridin-1-ium-2-ylpiperazino)amine Formula: C24H26N5+ MolecularWeight: 384.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3CCN(CC3)C4=CC=CC=[NH+]4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\N3CCN(CC3)C4=CC=CC=[NH+]4)C5=CC=CC=C51

InChI

InChI=1S/C24H25N5/c1-2-29-22-8-4-3-7-20(22)21-17-19(10-11-23(21)29)18-26-28-15-13-27(14-16-28)24-9-5-6-12-25-24/h3-12,17-18H,2,13-16H2,1H3/p+1/b26-18-