[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-(7-methyloctyl)ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-(7-methyloctyl)ammonium Formula: C20H34N+ MolecularWeight: 288.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N/c1-16(2)9-6-4-5-7-14-21-17(3)19-13-12-18-10-8-11-20(18)15-19/h12-13,15-17,21H,4-11,14H2,1-3H3/p+1/t17-/m1/s1