N-methyl-1-(4-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-methyl-1-(4-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-methyl-1-(4-phenylphenoxy)indan-2-amine CAS Name: N-methyl-1-(4-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-methyl-1-(4-phenylphenoxy)-2,3-dihydro-1H-inden-2-amine Traditional Name: methyl-[1-(4-phenylphenoxy)indan-2-yl]amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CNC1CC2=CC=CC=C2C1OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-23-21-15-18-9-5-6-10-20(18)22(21)24-19-13-11-17(12-14-19)16-7-3-2-4-8-16/h2-14,21-23H,15H2,1H3