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

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

Systemtic Name:1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
Openeye Name:1-[(4-benzyloxyphenyl)methyl]indan-2-amine
CAS Name:1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
IUPAC Name:1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
Traditional Name:[1-(4-benzoxybenzyl)indan-2-yl]amine
Formula: C23H23NO
MolecularWeight: 329.43482
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CC3=CC=C(C=C3)OCC4=CC=CC=C4)N


Isomeric SMILES

C1C(C(C2=CC=CC=C21)CC3=CC=C(C=C3)OCC4=CC=CC=C4)N


InChI

InChI=1S/C23H23NO/c24-23-15-19-8-4-5-9-21(19)22(23)14-17-10-12-20(13-11-17)25-16-18-6-2-1-3-7-18/h1-13,22-23H,14-16,24H2


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