[(1S,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(2S)-5-methylhexan-2-yl]azanium

Systemtic Name: [(1S,3R)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-[(2S)-5-methylhexan-2-yl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(2S)-5-methylhexan-2-yl]ammonium IUPAC Name: [(1S,3R)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-[(2S)-5-methylhexan-2-yl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(1S,3R)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]C(C)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-11(2)6-8-14(5)19-15-10-13(4)17-12(3)7-9-16(20)18(15)17/h7,9,11,13-15,19-20H,6,8,10H2,1-5H3/p+1/t13-,14+,15+/m1/s1