[(1R)-2-azaniumyl-1-(4-methoxy-3-propoxy-phenyl)ethyl]-dipropyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-methoxy-3-propoxy-phenyl)ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-methoxy-3-propoxy-phenyl)ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-methoxy-3-propoxyphenyl)ethyl]-dipropylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-methoxy-3-propoxyphenyl)ethyl]-dipropylazanium Traditional Name: [(1R)-2-ammonio-1-(4-methoxy-3-propoxy-phenyl)ethyl]-dipropyl-ammonium Formula: C18H34N2O2+2 MolecularWeight: 310.47476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O2/c1-5-10-20(11-6-2)16(14-19)15-8-9-17(21-4)18(13-15)22-12-7-3/h8-9,13,16H,5-7,10-12,14,19H2,1-4H3/p+2/t16-/m0/s1