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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCC[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCC[NH2+][C@@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H28N2/c1-15-7-4-5-13-20(15)14-6-12-19-18-11-10-16-8-2-3-9-17(16)18/h2-3,8-9,15,18-19H,4-7,10-14H2,1H3/p+2/t15-,18+/m0/s1