1-(dicyclopropylmethylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(dicyclopropylmethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(dicyclopropylmethylamino)indan-4-ol CAS Name: 1-(dicyclopropylmethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(dicyclopropylmethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(dicyclopropylmethylamino)indan-4-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC3CCC4=C3C=CC=C4O

Isomeric SMILES

C1CC1C(C2CC2)NC3CCC4=C3C=CC=C4O

InChI

InChI=1S/C16H21NO/c18-15-3-1-2-12-13(15)8-9-14(12)17-16(10-4-5-10)11-6-7-11/h1-3,10-11,14,16-18H,4-9H2