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

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-isoamyl-ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-12(2)9-10-17-13(3)15-8-7-14-5-4-6-16(14)11-15/h7-8,11-13,17H,4-6,9-10H2,1-3H3/p+1/t13-/m1/s1