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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Openeye Name: [(1S)-indan-1-yl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(4-methyl-1-piperazin-4-iumyl)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]azanium Traditional Name: [(1S)-indan-1-yl]-[3-(4-methylpiperazin-4-ium-1-yl)propyl]ammonium Formula: C17H29N3+2 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCC[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[NH+]1CCN(CC1)CCC[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H27N3/c1-19-11-13-20(14-12-19)10-4-9-18-17-8-7-15-5-2-3-6-16(15)17/h2-3,5-6,17-18H,4,7-14H2,1H3/p+2/t17-/m0/s1