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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-hydroxycyclohexyl)-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(4-hydroxycyclohexyl)azanium Traditional Name: (4-hydroxycyclohexyl)-[(1S)-indan-1-yl]ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1[NH2+]C2CCC3=CC=CC=C23)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C15H21NO/c17-13-8-6-12(7-9-13)16-15-10-5-11-3-1-2-4-14(11)15/h1-4,12-13,15-17H,5-10H2/p+1/t12?,13?,15-/m0/s1