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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-propyl-azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-propyl-ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-propylammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-propylazanium Traditional Name: [(1R)-1-indan-5-ylethyl]-propyl-ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-3-9-15-11(2)13-8-7-12-5-4-6-14(12)10-13/h7-8,10-11,15H,3-6,9H2,1-2H3/p+1/t11-/m1/s1