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

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]indan-5-amine CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-indan-5-yl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C19H23NO2/c1-3-22-19-11-14(7-10-18(19)21-2)13-20-17-9-8-15-5-4-6-16(15)12-17/h7-12,20H,3-6,13H2,1-2H3