1-(9-ethylcarbazol-3-yl)-N-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-[4-(phenylmethyl)-1-piperazin-4-iumyl]methanimine IUPAC Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (Z)-(4-benzylpiperazin-4-ium-1-yl)-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C26H29N4+ MolecularWeight: 397.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3CC[NH+](CC3)CC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\N3CC[NH+](CC3)CC4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C26H28N4/c1-2-30-25-11-7-6-10-23(25)24-18-22(12-13-26(24)30)19-27-29-16-14-28(15-17-29)20-21-8-4-3-5-9-21/h3-13,18-19H,2,14-17,20H2,1H3/p+1/b27-19-