N-methyl-1-(2-phenoxyphenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N-methyl-1-(2-phenoxyphenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-methyl-1-(2-phenoxyphenoxy)indan-2-amine hydrochloride CAS Name: N-methyl-1-(2-phenoxyphenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-methyl-1-(2-phenoxyphenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: methyl-[1-(2-phenoxyphenoxy)indan-2-yl]amine hydrochloride Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1OC3=CC=CC=C3OC4=CC=CC=C4.Cl

Isomeric SMILES

CNC1CC2=CC=CC=C2C1OC3=CC=CC=C3OC4=CC=CC=C4.Cl

InChI

InChI=1S/C22H21NO2.ClH/c1-23-19-15-16-9-5-6-12-18(16)22(19)25-21-14-8-7-13-20(21)24-17-10-3-2-4-11-17;/h2-14,19,22-23H,15H2,1H3;1H