7-(4-methoxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 7-(4-methoxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-amine Openeye Name: 7-(4-methoxyphenoxy)-6-methyl-indan-4-amine CAS Name: 7-(4-methoxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-amine IUPAC Name: 7-(4-methoxyphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-amine Traditional Name: [7-(4-methoxyphenoxy)-6-methyl-indan-4-yl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C17H19NO2/c1-11-10-16(18)14-4-3-5-15(14)17(11)20-13-8-6-12(19-2)7-9-13/h6-10H,3-5,18H2,1-2H3