2-propoxy-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-propoxy-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-propoxyindan-1-amine CAS Name: 2-propoxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-propoxy-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-propoxyindan-1-yl)amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC2=CC=CC=C2C1N

Isomeric SMILES

CCCOC1CC2=CC=CC=C2C1N

InChI

InChI=1S/C12H17NO/c1-2-7-14-11-8-9-5-3-4-6-10(9)12(11)13/h3-6,11-12H,2,7-8,13H2,1H3