[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-(1-isopropylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(1-propan-2-yl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-(1-isopropylpiperidin-1-ium-4-yl)ammonium Formula: C19H32N2+2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)[NH2+]C(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1=CC2=C(CCC2)C=C1)[NH2+]C3CC[NH+](CC3)C(C)C

InChI

InChI=1S/C19H30N2/c1-14(2)21-11-9-19(10-12-21)20-15(3)17-8-7-16-5-4-6-18(16)13-17/h7-8,13-15,19-20H,4-6,9-12H2,1-3H3/p+2/t15-/m1/s1