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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]indan-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(p-anisyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-19-17-9-5-13(6-10-17)12-18-16-8-7-14-3-2-4-15(14)11-16/h5-11,18H,2-4,12H2,1H3