[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CC3CCCO3)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]C[C@H]3CCCO3)C

InChI

InChI=1S/C17H25NO/c1-17(2)10-9-16(14-7-3-4-8-15(14)17)18-12-13-6-5-11-19-13/h3-4,7-8,13,16,18H,5-6,9-12H2,1-2H3/p+1/t13-,16+/m1/s1