[(1S)-2-azaniumyl-1-[4-(3-methoxyphenoxy)phenyl]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-[4-(3-methoxyphenoxy)phenyl]ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-[4-(3-methoxyphenoxy)phenyl]ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-[4-(3-methoxyphenoxy)phenyl]ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-[4-(3-methoxyphenoxy)phenyl]ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-[4-(3-methoxyphenoxy)phenyl]ethyl]-diethyl-ammonium Formula: C19H28N2O2+2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=CC=C(C=C1)OC2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH3+])C1=CC=C(C=C1)OC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H26N2O2/c1-4-21(5-2)19(14-20)15-9-11-16(12-10-15)23-18-8-6-7-17(13-18)22-3/h6-13,19H,4-5,14,20H2,1-3H3/p+2/t19-/m1/s1