3-(ethylamino)-3-methyl-1,2-dihydroinden-1-ol

Systemtic Name: 3-(ethylamino)-3-methyl-1,2-dihydroinden-1-ol Openeye Name: 3-(ethylamino)-3-methyl-indan-1-ol CAS Name: 3-(ethylamino)-3-methyl-1,2-dihydroinden-1-ol IUPAC Name: 3-(ethylamino)-3-methyl-1,2-dihydroinden-1-ol Traditional Name: 3-(ethylamino)-3-methyl-indan-1-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CC(C2=CC=CC=C21)O)C

Isomeric SMILES

CCNC1(CC(C2=CC=CC=C21)O)C

InChI

InChI=1S/C12H17NO/c1-3-13-12(2)8-11(14)9-6-4-5-7-10(9)12/h4-7,11,13-14H,3,8H2,1-2H3