[(1S)-1-(4-tert-butylphenyl)-2-[(3-methylphenyl)carbonylamino]ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-[(3-methylphenyl)carbonylamino]ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-[(3-methylbenzoyl)amino]ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-[(3-methylbenzoyl)amino]ethyl]-diethylazanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-(m-toluoylamino)ethyl]-diethyl-ammonium Formula: C24H35N2O+ MolecularWeight: 367.5475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O/c1-7-26(8-2)22(19-12-14-21(15-13-19)24(4,5)6)17-25-23(27)20-11-9-10-18(3)16-20/h9-16,22H,7-8,17H2,1-6H3,(H,25,27)/p+1/t22-/m1/s1