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

Systemtic Name: 1-(2-dimethylaminoethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-dimethylaminoethylamino)indan-4-ol CAS Name: 1-(2-dimethylaminoethylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(2-dimethylaminoethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-dimethylaminoethylamino)indan-4-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1CCC2=C1C=CC=C2O

Isomeric SMILES

CN(C)CCNC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C13H20N2O/c1-15(2)9-8-14-12-7-6-11-10(12)4-3-5-13(11)16/h3-5,12,14,16H,6-9H2,1-2H3