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

Systemtic Name: [(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-pentyl-azanium Openeye Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]-pentyl-ammonium CAS Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-pentylammonium IUPAC Name: [(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]-pentylazanium Traditional Name: amyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-4-5-6-9-17-13-10-12(3)15-11(2)7-8-14(18)16(13)15/h7-8,12-13,17-18H,4-6,9-10H2,1-3H3/p+1/t12-,13-/m0/s1