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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N/c1-3-4-10-16-12(2)14-9-8-13-6-5-7-15(13)11-14/h8-9,11-12,16H,3-7,10H2,1-2H3/p+1/t12-/m1/s1