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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-pentyl-ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-indan-5-ylethyl]ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-3-4-5-11-17-13(2)15-10-9-14-7-6-8-16(14)12-15/h9-10,12-13,17H,3-8,11H2,1-2H3/p+1/t13-/m1/s1