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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: [(1S)-indan-1-yl]-(3-isobutoxypropyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: [(1S)-indan-1-yl]-(3-isobutoxypropyl)ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)COCCC[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C16H25NO/c1-13(2)12-18-11-5-10-17-16-9-8-14-6-3-4-7-15(14)16/h3-4,6-7,13,16-17H,5,8-12H2,1-2H3/p+1/t16-/m0/s1