[(1S)-4-azaniumyl-1-(2-methoxy-5-methyl-phenyl)butyl]-dimethyl-azanium

Systemtic Name: [(1S)-4-azaniumyl-1-(2-methoxy-5-methyl-phenyl)butyl]-dimethyl-azanium Openeye Name: [(1S)-4-azaniumyl-1-(2-methoxy-5-methyl-phenyl)butyl]-dimethyl-ammonium CAS Name: [(1S)-4-ammonio-1-(2-methoxy-5-methylphenyl)butyl]-dimethylammonium IUPAC Name: [(1S)-4-azaniumyl-1-(2-methoxy-5-methylphenyl)butyl]-dimethylazanium Traditional Name: [(1S)-4-ammonio-1-(2-methoxy-5-methyl-phenyl)butyl]-dimethyl-ammonium Formula: C14H26N2O+2 MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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