N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-(1-methylpyrrol-2-yl)methanimine

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-(1-methylpyrrol-2-yl)methanimine Openeye Name: 1-(1-methylpyrrol-2-yl)-N-[4-(p-tolylmethyl)piperazin-4-ium-1-yl]methanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazin-4-iumyl]-1-(1-methyl-2-pyrrolyl)methanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-(1-methylpyrrol-2-yl)methanimine Traditional Name: (E)-[4-(4-methylbenzyl)piperazin-4-ium-1-yl]-[(1-methylpyrrol-2-yl)methylene]amine Formula: C18H25N4+ MolecularWeight: 297.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)N=CC3=CC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)/N=C/C3=CC=CN3C

InChI

InChI=1S/C18H24N4/c1-16-5-7-17(8-6-16)15-21-10-12-22(13-11-21)19-14-18-4-3-9-20(18)2/h3-9,14H,10-13,15H2,1-2H3/p+1/b19-14+