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

Systemtic Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 3-(4-methyl-1-piperazin-4-iumyl)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-(4-methylpiperazin-4-ium-1-yl)propyl-[(1S)-tetralin-1-yl]ammonium Formula: C18H31N3+2 MolecularWeight: 289.45884

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCC[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

C[NH+]1CCN(CC1)CCC[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H29N3/c1-20-12-14-21(15-13-20)11-5-10-19-18-9-4-7-16-6-2-3-8-17(16)18/h2-3,6,8,18-19H,4-5,7,9-15H2,1H3/p+2/t18-/m0/s1