N-[(3-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(3-phenoxyphenyl)methyl]indan-5-amine CAS Name: N-[(3-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(3-phenoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-(3-phenoxybenzyl)amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-2-9-21(10-3-1)24-22-11-4-6-17(14-22)16-23-20-13-12-18-7-5-8-19(18)15-20/h1-4,6,9-15,23H,5,7-8,16H2