[4-(diethylamino)phenyl]methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium

Systemtic Name: [4-(diethylamino)phenyl]methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium Openeye Name: [4-(diethylamino)phenyl]methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-ammonium CAS Name: [4-(diethylamino)phenyl]methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methylammonium IUPAC Name: [4-(diethylamino)phenyl]methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium Traditional Name: [4-(diethylamino)benzyl]-homoveratryl-methyl-ammonium Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C[NH+](C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C[NH+](C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H32N2O2/c1-6-24(7-2)20-11-8-19(9-12-20)17-23(3)15-14-18-10-13-21(25-4)22(16-18)26-5/h8-13,16H,6-7,14-15,17H2,1-5H3/p+1