[(2S)-4-methoxy-4-methyl-pentan-2-yl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium

Systemtic Name: [(2S)-4-methoxy-4-methyl-pentan-2-yl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Openeye Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium CAS Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[3-(4-methyl-1-piperazin-4-iumyl)propyl]ammonium IUPAC Name: [(2S)-4-methoxy-4-methylpentan-2-yl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Traditional Name: [(1S)-3-methoxy-1,3-dimethyl-butyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C15H35N3O+2 MolecularWeight: 273.4579

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CCCN1CC[NH+](CC1)C

Isomeric SMILES

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

InChI

InChI=1S/C15H33N3O/c1-14(13-15(2,3)19-5)16-7-6-8-18-11-9-17(4)10-12-18/h14,16H,6-13H2,1-5H3/p+2/t14-/m0/s1