[4-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-butan-2-yl]azanium

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-butan-2-yl]azanium Openeye Name: (3-indan-5-yloxy-1,1-dimethyl-propyl)ammonium CAS Name: [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylbutan-2-yl]ammonium IUPAC Name: [4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylbutan-2-yl]azanium Traditional Name: (3-indan-5-yloxy-1,1-dimethyl-propyl)ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC2=C(CCC2)C=C1)[NH3+]

Isomeric SMILES

CC(C)(CCOC1=CC2=C(CCC2)C=C1)[NH3+]

InChI

InChI=1S/C14H21NO/c1-14(2,15)8-9-16-13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,3-5,8-9,15H2,1-2H3/p+1