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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CC3=CC=CC=C3C2

InChI

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