[(1R)-2-azaniumyl-1-(4-butoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-butoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-butoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-butoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-butoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-ammonio-1-(4-butoxyphenyl)ethyl]-dimethyl-ammonium Formula: C14H26N2O+2 MolecularWeight: 238.36904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C[NH3+])[NH+](C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-4-5-10-17-13-8-6-12(7-9-13)14(11-15)16(2)3/h6-9,14H,4-5,10-11,15H2,1-3H3/p+2/t14-/m0/s1