2-(2-methoxyphenyl)-1,3-dihydroinden-2-amine

Systemtic Name: 2-(2-methoxyphenyl)-1,3-dihydroinden-2-amine Openeye Name: 2-(2-methoxyphenyl)indan-2-amine CAS Name: 2-(2-methoxyphenyl)-1,3-dihydroinden-2-amine IUPAC Name: 2-(2-methoxyphenyl)-1,3-dihydroinden-2-amine Traditional Name: [2-(2-methoxyphenyl)indan-2-yl]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC3=CC=CC=C3C2)N

Isomeric SMILES

COC1=CC=CC=C1C2(CC3=CC=CC=C3C2)N

InChI

InChI=1S/C16H17NO/c1-18-15-9-5-4-8-14(15)16(17)10-12-6-2-3-7-13(12)11-16/h2-9H,10-11,17H2,1H3