1-[2-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-phenyl]propan-1-amine

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxy-phenyl]propan-1-amine Openeye Name: 1-(2-indan-1-yloxy-4-methoxy-phenyl)propan-1-amine CAS Name: 1-[2-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxyphenyl]-1-propanamine IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-1-yloxy)-4-methoxyphenyl]propan-1-amine Traditional Name: 1-(2-indan-1-yloxy-4-methoxy-phenyl)propylamine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C=C1)OC)OC2CCC3=CC=CC=C23)N

Isomeric SMILES

CCC(C1=C(C=C(C=C1)OC)OC2CCC3=CC=CC=C23)N

InChI

InChI=1S/C19H23NO2/c1-3-17(20)16-10-9-14(21-2)12-19(16)22-18-11-8-13-6-4-5-7-15(13)18/h4-7,9-10,12,17-18H,3,8,11,20H2,1-2H3