[(1S)-2,3-dihydro-1H-inden-1-yl]-heptan-4-yl-azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-heptan-4-yl-azanium Openeye Name: [(1S)-indan-1-yl]-(1-propylbutyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-heptan-4-ylammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-heptan-4-ylazanium Traditional Name: [(1S)-indan-1-yl]-(1-propylbutyl)ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CCCC(CCC)[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C16H25N/c1-3-7-14(8-4-2)17-16-12-11-13-9-5-6-10-15(13)16/h5-6,9-10,14,16-17H,3-4,7-8,11-12H2,1-2H3/p+1/t16-/m0/s1