[(1S)-1-(4-ethylphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[3-(4-methyl-1-piperazin-4-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C18H33N3+2 MolecularWeight: 291.47472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CCCN2CC[NH+](CC2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCCN2CC[NH+](CC2)C

InChI

InChI=1S/C18H31N3/c1-4-17-6-8-18(9-7-17)16(2)19-10-5-11-21-14-12-20(3)13-15-21/h6-9,16,19H,4-5,10-15H2,1-3H3/p+2/t16-/m0/s1