N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(3,4,5-trimethoxyphenyl)indan-1-amine CAS Name: N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(3,4,5-trimethoxyphenyl)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO3/c1-20-16-10-13(11-17(21-2)18(16)22-3)19-15-9-8-12-6-4-5-7-14(12)15/h4-7,10-11,15,19H,8-9H2,1-3H3