[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-(4-methylcyclohexyl)azanium Openeye Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(4-methylcyclohexyl)ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-(4-methylcyclohexyl)azanium Traditional Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-(4-methylcyclohexyl)ammonium Formula: C18H28NO+ MolecularWeight: 274.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]C2CC(C3=C(C=CC(=C23)O)C)C

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+]C3CCC(CC3)C

InChI

InChI=1S/C18H27NO/c1-11-4-7-14(8-5-11)19-15-10-13(3)17-12(2)6-9-16(20)18(15)17/h6,9,11,13-15,19-20H,4-5,7-8,10H2,1-3H3/p+1/t11?,13-,14?,15-/m0/s1