[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-indan-5-ylethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-indan-5-ylethyl]-propargyl-ammonium Formula: C14H18N+ MolecularWeight: 200.29942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CC#C

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]CC#C

InChI

InChI=1S/C14H17N/c1-3-9-15-11(2)13-8-7-12-5-4-6-14(12)10-13/h1,7-8,10-11,15H,4-6,9H2,2H3/p+1/t11-/m0/s1