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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-11(2)9-15(17)16(18)14-8-7-12-5-3-4-6-13(12)10-14/h7-8,10-11,15-16,18H,3-6,9,17H2,1-2H3/p+1/t15-,16+/m0/s1