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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-isobutyl-ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-11(2)10-16-12(3)14-8-7-13-5-4-6-15(13)9-14/h7-9,11-12,16H,4-6,10H2,1-3H3/p+1/t12-/m1/s1