[(1R)-2-azaniumyl-1-(4-methoxycarbonylphenyl)ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-methoxycarbonylphenyl)ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-methoxycarbonylphenyl)ethyl]-diisobutyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-methoxycarbonylphenyl)ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-methoxycarbonylphenyl)ethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-2-ammonio-1-(4-carbomethoxyphenyl)ethyl]-diisobutyl-ammonium Formula: C18H32N2O2+2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-13(2)11-20(12-14(3)4)17(10-19)15-6-8-16(9-7-15)18(21)22-5/h6-9,13-14,17H,10-12,19H2,1-5H3/p+2/t17-/m0/s1