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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

C=CC[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C12H15N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h2-6,12-13H,1,7-9H2/p+1/t12-/m0/s1