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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-butoxy-3-methoxy-phenyl)ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-butoxy-3-methoxy-phenyl)ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-butoxy-3-methoxyphenyl)ethyl]-dipropylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-butoxy-3-methoxyphenyl)ethyl]-dipropylazanium Traditional Name: [(1R)-2-ammonio-1-(2-butoxy-3-methoxy-phenyl)ethyl]-dipropyl-ammonium Formula: C19H36N2O2+2 MolecularWeight: 324.50134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC=C1OC)C(C[NH3+])[NH+](CCC)CCC

Isomeric SMILES

CCCCOC1=C(C=CC=C1OC)[C@H](C[NH3+])[NH+](CCC)CCC

InChI

InChI=1S/C19H34N2O2/c1-5-8-14-23-19-16(10-9-11-18(19)22-4)17(15-20)21(12-6-2)13-7-3/h9-11,17H,5-8,12-15,20H2,1-4H3/p+2/t17-/m0/s1