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

Systemtic Name: 3-(2-methoxyethoxy)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: 3-(2-methoxyethoxy)propyl-[(1S)-tetralin-1-yl]ammonium CAS Name: 3-(2-methoxyethoxy)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: 3-(2-methoxyethoxy)propyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: 3-(2-methoxyethoxy)propyl-[(1S)-tetralin-1-yl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCC[NH2+]C1CCCC2=CC=CC=C12

Isomeric SMILES

COCCOCCC[NH2+][C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H25NO2/c1-18-12-13-19-11-5-10-17-16-9-4-7-14-6-2-3-8-15(14)16/h2-3,6,8,16-17H,4-5,7,9-13H2,1H3/p+1/t16-/m0/s1