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

Systemtic Name: cyclopentyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Openeye Name: cyclopentyl-[(1S)-1-indan-5-ylethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-indan-5-ylethyl]ammonium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]C3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)[NH2+]C3CCCC3

InChI

InChI=1S/C16H23N/c1-12(17-16-7-2-3-8-16)14-10-9-13-5-4-6-15(13)11-14/h9-12,16-17H,2-8H2,1H3/p+1/t12-/m0/s1