cyclopropyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: cyclopropyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: cyclopropyl-[(1S)-indan-1-yl]ammonium CAS Name: cyclopropyl-[(1S)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: cyclopropyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: cyclopropyl-[(1S)-indan-1-yl]ammonium Formula: C12H16N+ MolecularWeight: 174.26214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]C3CC3

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/p+1/t12-/m0/s1