7-ethyl-3-(methylamino)-5-prop-2-enyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 7-ethyl-3-(methylamino)-5-prop-2-enyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 5-allyl-7-ethyl-3-(methylamino)indan-4-ol CAS Name: 7-ethyl-3-(methylamino)-5-prop-2-enyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 7-ethyl-3-(methylamino)-5-prop-2-enyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 5-allyl-7-ethyl-3-(methylamino)indan-4-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=C1CCC2NC)O)CC=C

Isomeric SMILES

CCC1=CC(=C(C2=C1CCC2NC)O)CC=C

InChI

InChI=1S/C15H21NO/c1-4-6-11-9-10(5-2)12-7-8-13(16-3)14(12)15(11)17/h4,9,13,16-17H,1,5-8H2,2-3H3