1-(3-methylthiophen-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanimine Traditional Name: (Z)-(3-methyl-2-thienyl)methylene-[4-(1-naphthylmethyl)piperazin-4-ium-1-yl]amine Formula: C21H24N3S+ MolecularWeight: 350.50036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23N3S/c1-17-9-14-25-21(17)15-22-24-12-10-23(11-13-24)16-19-7-4-6-18-5-2-3-8-20(18)19/h2-9,14-15H,10-13,16H2,1H3/p+1/b22-15-