[(1R)-1-(1-benzofuran-2-yl)ethyl]-(7-methyloctyl)azanium

Systemtic Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(7-methyloctyl)azanium Openeye Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(7-methyloctyl)ammonium CAS Name: [(1R)-1-(2-benzofuranyl)ethyl]-(7-methyloctyl)ammonium IUPAC Name: [(1R)-1-(1-benzofuran-2-yl)ethyl]-(7-methyloctyl)azanium Traditional Name: [(1R)-1-(benzofuran-2-yl)ethyl]-(7-methyloctyl)ammonium Formula: C19H30NO+ MolecularWeight: 288.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC[NH2+]C(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)[NH2+]CCCCCCC(C)C

InChI

InChI=1S/C19H29NO/c1-15(2)10-6-4-5-9-13-20-16(3)19-14-17-11-7-8-12-18(17)21-19/h7-8,11-12,14-16,20H,4-6,9-10,13H2,1-3H3/p+1/t16-/m1/s1