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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-(3-isopropoxypropyl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-propan-2-yloxypropyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-propan-2-yloxypropyl)azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-(3-isopropoxypropyl)ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC[NH2+]C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C[C@H](C1=CC2=C(CCC2)C=C1)[NH2+]CCCOC(C)C

InChI

InChI=1S/C17H27NO/c1-13(2)19-11-5-10-18-14(3)16-9-8-15-6-4-7-17(15)12-16/h8-9,12-14,18H,4-7,10-11H2,1-3H3/p+1/t14-/m1/s1