[(1S)-2-azaniumyl-1-(3-methoxy-2-phenylmethoxy-phenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(3-methoxy-2-phenylmethoxy-phenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-benzyloxy-3-methoxy-phenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(3-methoxy-2-phenylmethoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(3-methoxy-2-phenylmethoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-(2-benzoxy-3-methoxy-phenyl)ethyl]-diethyl-ammonium Formula: C20H30N2O2+2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=C(C(=CC=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH3+])C1=C(C(=CC=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O2/c1-4-22(5-2)18(14-21)17-12-9-13-19(23-3)20(17)24-15-16-10-7-6-8-11-16/h6-13,18H,4-5,14-15,21H2,1-3H3/p+2/t18-/m1/s1