IUPAC: 6-propan-2-yloxy-3-prop-2-enoxy-2,3-dihydro-1H-inden-1-amine

SMILES: C=CCOC1CC(N)c2cc(OC(C)C)ccc21

Canonical SMILES: CC(C)OC1=CC2=C(C=C1)C(CC2N)OCC=C

분자식: C15H21NO2

분자량: 247.33

InChIKey: WFICMJFUIQMALX-UHFFFAOYSA-N

InChI: InChI=1S/C15H21NO2/c1-4-7-17-15-9-14(16)13-8-11(18-10(2)3)5-6-12(13)15/h4-6,8,10,14-15H,1,7,9,16H2,2-3H3