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

Systemtic Name: 1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[3-(4-benzyloxyphenyl)propyl]indan-2-amine CAS Name: 1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[3-(4-phenylmethoxyphenyl)propyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-[3-(4-benzoxyphenyl)propyl]indan-2-yl]amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CCCC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)CCCC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C25H27NO/c26-25-17-21-10-4-5-11-23(21)24(25)12-6-9-19-13-15-22(16-14-19)27-18-20-7-2-1-3-8-20/h1-5,7-8,10-11,13-16,24-25H,6,9,12,17-18,26H2