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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1S)-indan-1-yl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1S)-indan-1-yl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C18H30N2+2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CC1CC[NH+](CC1)CCC[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H28N2/c1-15-9-13-20(14-10-15)12-4-11-19-18-8-7-16-5-2-3-6-17(16)18/h2-3,5-6,15,18-19H,4,7-14H2,1H3/p+2/t18-/m0/s1