2-(2-methoxy-4-methyl-phenoxy)-2,3-dihydro-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CC3=CC=CC=C3C2N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CC3=CC=CC=C3C2N)OC

InChI

InChI=1S/C17H19NO2/c1-11-7-8-14(15(9-11)19-2)20-16-10-12-5-3-4-6-13(12)17(16)18/h3-9,16-17H,10,18H2,1-2H3