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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC3=C(CCC3)C=C2

InChI

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