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

Systemtic Name: (1S,3S)-1,7-dimethyl-3-(propylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: (1S,3S)-1,7-dimethyl-3-(propylamino)indan-4-ol CAS Name: (1S,3S)-1,7-dimethyl-3-(propylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: (1S,3S)-1,7-dimethyl-3-(propylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: (1S,3S)-1,7-dimethyl-3-(propylamino)indan-4-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC(C2=C(C=CC(=C12)O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-4-7-15-11-8-10(3)13-9(2)5-6-12(16)14(11)13/h5-6,10-11,15-16H,4,7-8H2,1-3H3/t10-,11-/m0/s1