[(1R)-2-azaniumyl-1-(4-methoxy-3-pentoxy-phenyl)ethyl]-butyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-methoxy-3-pentoxy-phenyl)ethyl]-butyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-methoxy-3-pentoxy-phenyl)ethyl]-butyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-methoxy-3-pentoxyphenyl)ethyl]-butyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-methoxy-3-pentoxyphenyl)ethyl]-butyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(3-amoxy-4-methoxy-phenyl)ethyl]-butyl-methyl-ammonium Formula: C19H36N2O2+2 MolecularWeight: 324.50134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(C[NH3+])[NH+](C)CCCC)OC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)[C@H](C[NH3+])[NH+](C)CCCC)OC

InChI

InChI=1S/C19H34N2O2/c1-5-7-9-13-23-19-14-16(10-11-18(19)22-4)17(15-20)21(3)12-8-6-2/h10-11,14,17H,5-9,12-13,15,20H2,1-4H3/p+2/t17-/m0/s1