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

Systemtic Name: N-(2-propoxyphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-propoxyphenyl)indan-1-amine CAS Name: N-(2-propoxyphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-propoxyphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(2-propoxyphenyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCOC1=CC=CC=C1NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-2-13-20-18-10-6-5-9-17(18)19-16-12-11-14-7-3-4-8-15(14)16/h3-10,16,19H,2,11-13H2,1H3