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

Systemtic Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-4,4-dimethyltetralin-1-yl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-4,4-dimethyltetralin-1-yl]-(4-hydroxycyclohexyl)ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]C3CCC(CC3)O)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]C3CCC(CC3)O)C

InChI

InChI=1S/C18H27NO/c1-18(2)12-11-17(15-5-3-4-6-16(15)18)19-13-7-9-14(20)10-8-13/h3-6,13-14,17,19-20H,7-12H2,1-2H3/p+1/t13?,14?,17-/m0/s1