[(1S)-1-(2,3-dihydro-1H-inden-5-yl)-4-methyl-pentyl]azanium

Systemtic Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-4-methyl-pentyl]azanium Openeye Name: [(1S)-1-indan-5-yl-4-methyl-pentyl]ammonium CAS Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-4-methylpentyl]ammonium IUPAC Name: [(1S)-1-(2,3-dihydro-1H-inden-5-yl)-4-methylpentyl]azanium Traditional Name: [(1S)-1-indan-5-yl-4-methyl-pentyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-11(2)6-9-15(16)14-8-7-12-4-3-5-13(12)10-14/h7-8,10-11,15H,3-6,9,16H2,1-2H3/p+1/t15-/m0/s1