(1S,3S)-3-(2-dimethylaminoethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: (1S,3S)-3-(2-dimethylaminoethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S,3S)-3-(2-dimethylaminoethylamino)-1,7-dimethyl-indan-4-ol CAS Name: (1S,3S)-3-(2-dimethylaminoethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S,3S)-3-(2-dimethylaminoethylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S,3S)-3-(2-dimethylaminoethylamino)-1,7-dimethyl-indan-4-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCCN(C)C

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)NCCN(C)C

InChI

InChI=1S/C15H24N2O/c1-10-5-6-13(18)15-12(9-11(2)14(10)15)16-7-8-17(3)4/h5-6,11-12,16,18H,7-9H2,1-4H3/t11-,12-/m0/s1