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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC2CCC3=CC=CC=C23

InChI

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