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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-ethoxypropyl)azanium Openeye Name: 3-ethoxypropyl-[(1R)-1-indan-5-ylethyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-ethoxypropyl)azanium Traditional Name: 3-ethoxypropyl-[(1R)-1-indan-5-ylethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC[NH2+]C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-3-18-11-5-10-17-13(2)15-9-8-14-6-4-7-16(14)12-15/h8-9,12-13,17H,3-7,10-11H2,1-2H3/p+1/t13-/m1/s1