[2-methyl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-yl]azanium

Systemtic Name: [2-methyl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-yl]azanium Openeye Name: (1,1-dimethyl-3-tetralin-5-yloxy-propyl)ammonium CAS Name: [2-methyl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-yl]ammonium IUPAC Name: [2-methyl-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-yl]azanium Traditional Name: (1,1-dimethyl-3-tetralin-5-yloxy-propyl)ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC=CC2=C1CCCC2)[NH3+]

Isomeric SMILES

CC(C)(CCOC1=CC=CC2=C1CCCC2)[NH3+]

InChI

InChI=1S/C15H23NO/c1-15(2,16)10-11-17-14-9-5-7-12-6-3-4-8-13(12)14/h5,7,9H,3-4,6,8,10-11,16H2,1-2H3/p+1