[(1R)-2-azaniumyl-1-(2-propoxyphenyl)ethyl]-dipropyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-propoxyphenyl)ethyl]-dipropyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-propoxyphenyl)ethyl]-dipropyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-propoxyphenyl)ethyl]-dipropylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-propoxyphenyl)ethyl]-dipropylazanium Traditional Name: [(1R)-2-ammonio-1-(2-propoxyphenyl)ethyl]-dipropyl-ammonium Formula: C17H32N2O+2 MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(C[NH3+])C1=CC=CC=C1OCCC

Isomeric SMILES

CCC[NH+](CCC)[C@@H](C[NH3+])C1=CC=CC=C1OCCC

InChI

InChI=1S/C17H30N2O/c1-4-11-19(12-5-2)16(14-18)15-9-7-8-10-17(15)20-13-6-3/h7-10,16H,4-6,11-14,18H2,1-3H3/p+2/t16-/m0/s1