[(1R)-2-azaniumyl-1-(2-methoxynaphthalen-1-yl)ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-methoxynaphthalen-1-yl)ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-methoxy-1-naphthyl)ethyl]-diisobutyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-methoxy-1-naphthalenyl)ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-methoxynaphthalen-1-yl)ethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-2-ammonio-1-(2-methoxy-1-naphthyl)ethyl]-diisobutyl-ammonium Formula: C21H34N2O+2 MolecularWeight: 330.50746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)C(C[NH3+])C1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CC(C)C[NH+](CC(C)C)[C@@H](C[NH3+])C1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C21H32N2O/c1-15(2)13-23(14-16(3)4)19(12-22)21-18-9-7-6-8-17(18)10-11-20(21)24-5/h6-11,15-16,19H,12-14,22H2,1-5H3/p+2/t19-/m0/s1