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

Systemtic Name: 1-(3-methylphenyl)-N-[4-(phenylmethyl)piperazin-4-ium-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(m-tolyl)methanimine CAS Name: 1-(3-methylphenyl)-N-[4-(phenylmethyl)-1-piperazin-4-iumyl]methanimine IUPAC Name: N-(4-benzylpiperazin-4-ium-1-yl)-1-(3-methylphenyl)methanimine Traditional Name: (Z)-(4-benzylpiperazin-4-ium-1-yl)-(3-methylbenzylidene)amine Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\N2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-17-6-5-9-19(14-17)15-20-22-12-10-21(11-13-22)16-18-7-3-2-4-8-18/h2-9,14-15H,10-13,16H2,1H3/p+1/b20-15-