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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-pentyl-azanium Openeye Name: [(1S)-indan-1-yl]-pentyl-ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-pentylammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-pentylazanium Traditional Name: amyl-[(1S)-indan-1-yl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-2-3-6-11-15-14-10-9-12-7-4-5-8-13(12)14/h4-5,7-8,14-15H,2-3,6,9-11H2,1H3/p+1/t14-/m0/s1