[(1S)-2-azaniumyl-1-[4-(3,4-dimethylphenoxy)phenyl]ethyl]-butyl-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-[4-(3,4-dimethylphenoxy)phenyl]ethyl]-butyl-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-[4-(3,4-dimethylphenoxy)phenyl]ethyl]-butyl-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-[4-(3,4-dimethylphenoxy)phenyl]ethyl]-butyl-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-[4-(3,4-dimethylphenoxy)phenyl]ethyl]-butyl-methylazanium Traditional Name: [(1S)-2-ammonio-1-[4-(3,4-dimethylphenoxy)phenyl]ethyl]-butyl-methyl-ammonium Formula: C21H32N2O+2 MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)C(C[NH3+])C1=CC=C(C=C1)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCC[NH+](C)[C@H](C[NH3+])C1=CC=C(C=C1)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H30N2O/c1-5-6-13-23(4)21(15-22)18-8-11-19(12-9-18)24-20-10-7-16(2)17(3)14-20/h7-12,14,21H,5-6,13,15,22H2,1-4H3/p+2/t21-/m1/s1