[(3R)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-3-yl]azanium

Systemtic Name: [(3R)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-3-yl]azanium Openeye Name: [(1R)-2-methyl-1-(2-tetralin-6-yloxyethyl)propyl]ammonium CAS Name: [(3R)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-3-yl]ammonium IUPAC Name: [(3R)-4-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-3-yl]azanium Traditional Name: [(1R)-2-methyl-1-(2-tetralin-6-yloxyethyl)propyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=CC2=C(CCCC2)C=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](CCOC1=CC2=C(CCCC2)C=C1)[NH3+]

InChI

InChI=1S/C16H25NO/c1-12(2)16(17)9-10-18-15-8-7-13-5-3-4-6-14(13)11-15/h7-8,11-12,16H,3-6,9-10,17H2,1-2H3/p+1/t16-/m1/s1