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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-19-17-7-2-4-13(10-17)12-18-16-9-8-14-5-3-6-15(14)11-16/h2,4,7-11,18H,3,5-6,12H2,1H3