(3-cyanophenyl)-[(3,4-dichlorophenyl)methylamino]-ethanoyl-(4-propan-2-ylphenyl)azanium

Systemtic Name: (3-cyanophenyl)-[(3,4-dichlorophenyl)methylamino]-ethanoyl-(4-propan-2-ylphenyl)azanium Openeye Name: acetyl-(3-cyanophenyl)-[(3,4-dichlorophenyl)methylamino]-(4-isopropylphenyl)ammonium CAS Name: acetyl-(3-cyanophenyl)-[(3,4-dichlorophenyl)methylamino]-(4-propan-2-ylphenyl)ammonium IUPAC Name: acetyl-(3-cyanophenyl)-[(3,4-dichlorophenyl)methylamino]-(4-propan-2-ylphenyl)azanium Traditional Name: acetyl-(3-cyanophenyl)-[(3,4-dichlorobenzyl)amino]-p-cumenyl-ammonium Formula: C25H24Cl2N3O+ MolecularWeight: 453.38356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)[N+](C2=CC=CC(=C2)C#N)(C(=O)C)NCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[N+](C2=CC=CC(=C2)C#N)(C(=O)C)NCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H24Cl2N3O/c1-17(2)21-8-10-22(11-9-21)30(18(3)31,23-6-4-5-19(13-23)15-28)29-16-20-7-12-24(26)25(27)14-20/h4-14,17,29H,16H2,1-3H3/q+1