2-(4-propoxyphenoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(4-propoxyphenoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(4-propoxyphenoxy)indan-1-amine CAS Name: 2-(4-propoxyphenoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(4-propoxyphenoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(4-propoxyphenoxy)indan-1-yl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2CC3=CC=CC=C3C2N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2CC3=CC=CC=C3C2N

InChI

InChI=1S/C18H21NO2/c1-2-11-20-14-7-9-15(10-8-14)21-17-12-13-5-3-4-6-16(13)18(17)19/h3-10,17-18H,2,11-12,19H2,1H3