[(1S)-2-[(3,4-dimethylphenyl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[(3,4-dimethylphenyl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[(3,4-dimethylbenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-[(3,4-dimethylbenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-[(3,4-dimethylbenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC(=C(C=C1)C)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC(=C(C=C1)C)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H30N2O2/c1-6-24(7-2)21(18-9-8-10-20(14-18)26-5)15-23-22(25)19-12-11-16(3)17(4)13-19/h8-14,21H,6-7,15H2,1-5H3,(H,23,25)/p+1/t21-/m1/s1