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

Systemtic Name: [(1R)-2-azaniumyl-1-(4-butoxy-3-methoxy-phenyl)ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-butoxy-3-methoxy-phenyl)ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-butoxy-3-methoxyphenyl)ethyl]-dipropylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-butoxy-3-methoxyphenyl)ethyl]-dipropylazanium Traditional Name: [(1R)-2-ammonio-1-(4-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=C(C=C1)C(C[NH3+])[NH+](CCC)CCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)[C@H](C[NH3+])[NH+](CCC)CCC)OC

InChI

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