3-(4-methylpiperazin-1-ium-1-yl)-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine

Systemtic Name: 3-(4-methylpiperazin-1-ium-1-yl)-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine Openeye Name: 3-(4-methylpiperazin-1-ium-1-yl)-N-[(5-methyl-2-thienyl)methyl]propan-1-amine CAS Name: 3-(4-methyl-1-piperazin-1-iumyl)-N-[(5-methyl-2-thiophenyl)methyl]-1-propanamine IUPAC Name: 3-(4-methylpiperazin-1-ium-1-yl)-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine Traditional Name: 3-(4-methylpiperazin-1-ium-1-yl)propyl-[(5-methyl-2-thienyl)methyl]amine Formula: C14H26N3S+ MolecularWeight: 268.44134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCCC[NH+]2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(S1)CNCCC[NH+]2CCN(CC2)C

InChI

InChI=1S/C14H25N3S/c1-13-4-5-14(18-13)12-15-6-3-7-17-10-8-16(2)9-11-17/h4-5,15H,3,6-12H2,1-2H3/p+1