3-(2-methylpropoxy)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: 3-(2-methylpropoxy)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-isobutoxypropyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 3-(2-methylpropoxy)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-(2-methylpropoxy)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-isobutoxypropyl-[(1S)-tetralin-1-yl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC[NH2+]C1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)COCCC[NH2+][C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C17H27NO/c1-14(2)13-19-12-6-11-18-17-10-5-8-15-7-3-4-9-16(15)17/h3-4,7,9,14,17-18H,5-6,8,10-13H2,1-2H3/p+1/t17-/m0/s1