N-(2-methoxyphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-methoxyphenyl)indan-2-amine CAS Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-methoxyphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-(2-methoxyphenyl)amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1NC2CC3=CC=CC=C3C2

InChI

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