1-[(4-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CC3=CC=C(C=C3)OC4=CC=CC=C4)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)CC3=CC=C(C=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C22H21NO/c23-22-15-17-6-4-5-9-20(17)21(22)14-16-10-12-19(13-11-16)24-18-7-2-1-3-8-18/h1-13,21-22H,14-15,23H2