[(1S)-2-[(4-tert-butylphenyl)carbonylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-tert-butylphenyl)carbonylamino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-tert-butylbenzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-tert-butylbenzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-tert-butylbenzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C23H34N3O+ MolecularWeight: 368.53556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O/c1-23(2,3)19-12-8-18(9-13-19)22(27)24-16-21(26(6)7)17-10-14-20(15-11-17)25(4)5/h8-15,21H,16H2,1-7H3,(H,24,27)/p+1/t21-/m1/s1