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

Systemtic Name: (1S)-N-cyclopropyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S)-N-cyclopropylindan-1-amine CAS Name: (1S)-N-cyclopropyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S)-N-cyclopropyl-2,3-dihydro-1H-inden-1-amine Traditional Name: cyclopropyl-[(1S)-indan-1-yl]amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2CCC3=CC=CC=C23

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC3CC3

InChI

InChI=1S/C12H15N/c1-2-4-11-9(3-1)5-8-12(11)13-10-6-7-10/h1-4,10,12-13H,5-8H2/t12-/m0/s1