[(1S)-1-(4-dimethylaminophenyl)-2-[(4-propan-2-yloxyphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-1-(4-dimethylaminophenyl)-2-[(4-propan-2-yloxyphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-dimethylaminophenyl)-2-[(4-isopropoxybenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-dimethylaminophenyl)-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-dimethylaminophenyl)-2-[(4-propan-2-yloxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-dimethylaminophenyl)-2-[(4-isopropoxybenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)[NH+](C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=C(C=C2)N(C)C)[NH+](C)C

InChI

InChI=1S/C22H31N3O2/c1-16(2)27-20-13-9-18(10-14-20)22(26)23-15-21(25(5)6)17-7-11-19(12-8-17)24(3)4/h7-14,16,21H,15H2,1-6H3,(H,23,26)/p+1/t21-/m1/s1