(4-chlorophenyl)methyl-[(3-cyanophenyl)amino]-ethanoyl-(4-propan-2-ylphenyl)azanium

Systemtic Name: (4-chlorophenyl)methyl-[(3-cyanophenyl)amino]-ethanoyl-(4-propan-2-ylphenyl)azanium Openeye Name: acetyl-[(4-chlorophenyl)methyl]-(3-cyanoanilino)-(4-isopropylphenyl)ammonium CAS Name: acetyl-[(4-chlorophenyl)methyl]-(3-cyanoanilino)-(4-propan-2-ylphenyl)ammonium IUPAC Name: acetyl-[(4-chlorophenyl)methyl]-(3-cyanoanilino)-(4-propan-2-ylphenyl)azanium Traditional Name: acetyl-(4-chlorobenzyl)-(3-cyanoanilino)-p-cumenyl-ammonium Formula: C25H25ClN3O+ MolecularWeight: 418.9385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)[N+](CC2=CC=C(C=C2)Cl)(C(=O)C)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[N+](CC2=CC=C(C=C2)Cl)(C(=O)C)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H25ClN3O/c1-18(2)22-9-13-25(14-10-22)29(19(3)30,17-20-7-11-23(26)12-8-20)28-24-6-4-5-21(15-24)16-27/h4-15,18,28H,17H2,1-3H3/q+1