[(1R)-2-azaniumyl-1-(2-butoxy-5-chloranyl-phenyl)ethyl]-dipropyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-butoxy-5-chloranyl-phenyl)ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-butoxy-5-chloro-phenyl)ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-butoxy-5-chlorophenyl)ethyl]-dipropylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-butoxy-5-chlorophenyl)ethyl]-dipropylazanium Traditional Name: [(1R)-2-ammonio-1-(2-butoxy-5-chloro-phenyl)ethyl]-dipropyl-ammonium Formula: C18H33ClN2O+2 MolecularWeight: 328.92042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Cl)C(C[NH3+])[NH+](CCC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C18H31ClN2O/c1-4-7-12-22-18-9-8-15(19)13-16(18)17(14-20)21(10-5-2)11-6-3/h8-9,13,17H,4-7,10-12,14,20H2,1-3H3/p+2/t17-/m0/s1