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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(CN)C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H23NO2/c1-13(12-20)14-7-8-18(21-2)19(11-14)22-17-9-15-5-3-4-6-16(15)10-17/h3-8,11,13,17H,9-10,12,20H2,1-2H3