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

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanimine Traditional Name: (Z)-(9-ethylcarbazol-3-yl)methylene-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amine Formula: C30H31N4+ MolecularWeight: 447.59394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3CC[NH+](CC3)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\N3CC[NH+](CC3)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C61

InChI

InChI=1S/C30H30N4/c1-2-34-29-13-6-5-12-27(29)28-20-23(14-15-30(28)34)21-31-33-18-16-32(17-19-33)22-25-10-7-9-24-8-3-4-11-26(24)25/h3-15,20-21H,2,16-19,22H2,1H3/p+1/b31-21-