[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-hydroxycyclohexyl)-[(1S)-1-indan-5-ylethyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: (4-hydroxycyclohexyl)-[(1S)-1-indan-5-ylethyl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]C3CCC(CC3)O

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]C3CCC(CC3)O

InChI

InChI=1S/C17H25NO/c1-12(18-16-7-9-17(19)10-8-16)14-6-5-13-3-2-4-15(13)11-14/h5-6,11-12,16-19H,2-4,7-10H2,1H3/p+1/t12-,16?,17?/m0/s1