(1S,3S)-3-(4-azanylpiperidin-1-ium-1-yl)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (1S,3S)-3-(4-azanylpiperidin-1-ium-1-yl)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S,3S)-3-(4-aminopiperidin-1-ium-1-yl)-1,7-dimethyl-indan-4-ol CAS Name: (1S,3S)-3-(4-amino-1-piperidin-1-iumyl)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S,3S)-3-(4-aminopiperidin-1-ium-1-yl)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S,3S)-3-(4-aminopiperidin-1-ium-1-yl)-1,7-dimethyl-indan-4-ol Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH+]3CCC(CC3)N

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH+]3CCC(CC3)N

InChI

InChI=1S/C16H24N2O/c1-10-3-4-14(19)16-13(9-11(2)15(10)16)18-7-5-12(17)6-8-18/h3-4,11-13,19H,5-9,17H2,1-2H3/p+1/t11-,13-/m0/s1