N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]indan-5-amine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-indan-5-yl-amine Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC3=C(CCC3)C=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC3=C(CCC3)C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-26-24-14-19(10-13-23(24)27-17-18-6-3-2-4-7-18)16-25-22-12-11-20-8-5-9-21(20)15-22/h2-4,6-7,10-15,25H,5,8-9,16-17H2,1H3