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

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-butyl]azanium Openeye Name: [(1S)-1-indan-5-yl-3-methyl-butyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-3-methylbutyl]azanium Traditional Name: [(1S)-1-indan-5-yl-3-methyl-butyl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(CCC2)C=C1)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=CC2=C(CCC2)C=C1)[NH3+]

InChI

InChI=1S/C14H21N/c1-10(2)8-14(15)13-7-6-11-4-3-5-12(11)9-13/h6-7,9-10,14H,3-5,8,15H2,1-2H3/p+1/t14-/m0/s1