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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1S)-indan-1-yl]-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1S)-indan-1-yl]-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C15H24N2+2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-17-10-8-13(9-11-17)16-15-7-6-12-4-2-3-5-14(12)15/h2-5,13,15-16H,6-11H2,1H3/p+2/t15-/m0/s1