2-[4-(2-methoxyethyl)phenoxy]-2,3-dihydro-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OC2CC3=CC=CC=C3C2N

Isomeric SMILES

COCCC1=CC=C(C=C1)OC2CC3=CC=CC=C3C2N

InChI

InChI=1S/C18H21NO2/c1-20-11-10-13-6-8-15(9-7-13)21-17-12-14-4-2-3-5-16(14)18(17)19/h2-9,17-18H,10-12,19H2,1H3