(4-dimethylaminophenyl)methyl-methyl-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-[2-[2-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-methyl-[2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[2-keto-2-(2-p-cumenylethylamino)ethyl]-methyl-ammonium Formula: C23H34N3O+ MolecularWeight: 368.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H33N3O/c1-18(2)21-10-6-19(7-11-21)14-15-24-23(27)17-26(5)16-20-8-12-22(13-9-20)25(3)4/h6-13,18H,14-17H2,1-5H3,(H,24,27)/p+1