(1S)-7-propoxy-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1S)-7-propoxy-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-7-propoxyindan-1-amine CAS Name: (1S)-7-propoxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-7-propoxy-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1S)-7-propoxyindan-1-yl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1C(CC2)N

Isomeric SMILES

CCCOC1=CC=CC2=C1[C@H](CC2)N

InChI

InChI=1S/C12H17NO/c1-2-8-14-11-5-3-4-9-6-7-10(13)12(9)11/h3-5,10H,2,6-8,13H2,1H3/t10-/m0/s1