[(1S)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-diisobutyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-ethoxy-3-methoxyphenyl)ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-ethoxy-3-methoxyphenyl)ethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1S)-2-ammonio-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-diisobutyl-ammonium Formula: C19H36N2O2+2 MolecularWeight: 324.50134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(C[NH3+])[NH+](CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@@H](C[NH3+])[NH+](CC(C)C)CC(C)C

InChI

InChI=1S/C19H34N2O2/c1-7-23-19-16(9-8-10-18(19)22-6)17(11-20)21(12-14(2)3)13-15(4)5/h8-10,14-15,17H,7,11-13,20H2,1-6H3/p+2/t17-/m1/s1