[(1S)-4-azaniumyl-1-(4-methoxy-3-methyl-phenyl)butyl]-dimethyl-azanium

Systemtic Name: [(1S)-4-azaniumyl-1-(4-methoxy-3-methyl-phenyl)butyl]-dimethyl-azanium Openeye Name: [(1S)-4-azaniumyl-1-(4-methoxy-3-methyl-phenyl)butyl]-dimethyl-ammonium CAS Name: [(1S)-4-ammonio-1-(4-methoxy-3-methylphenyl)butyl]-dimethylammonium IUPAC Name: [(1S)-4-azaniumyl-1-(4-methoxy-3-methylphenyl)butyl]-dimethylazanium Traditional Name: [(1S)-4-ammonio-1-(4-methoxy-3-methyl-phenyl)butyl]-dimethyl-ammonium Formula: C14H26N2O+2 MolecularWeight: 238.36904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCC[NH3+])[NH+](C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CCC[NH3+])[NH+](C)C)OC

InChI

InChI=1S/C14H24N2O/c1-11-10-12(7-8-14(11)17-4)13(16(2)3)6-5-9-15/h7-8,10,13H,5-6,9,15H2,1-4H3/p+2/t13-/m0/s1