[(2S)-2-methylpentyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium

Systemtic Name: [(2S)-2-methylpentyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Openeye Name: [(2S)-2-methylpentyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium CAS Name: [(2S)-2-methylpentyl]-[3-(4-methyl-1-piperazin-4-iumyl)propyl]ammonium IUPAC Name: [(2S)-2-methylpentyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Traditional Name: [(2S)-2-methylpentyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C14H33N3+2 MolecularWeight: 243.43192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C[NH2+]CCCN1CC[NH+](CC1)C

Isomeric SMILES

CCC[C@H](C)C[NH2+]CCCN1CC[NH+](CC1)C

InChI

InChI=1S/C14H31N3/c1-4-6-14(2)13-15-7-5-8-17-11-9-16(3)10-12-17/h14-15H,4-13H2,1-3H3/p+2/t14-/m0/s1