(3-cyanophenyl)-ethanoyl-(methylamino)-(4-propan-2-yloxyphenyl)azanium

Systemtic Name: (3-cyanophenyl)-ethanoyl-(methylamino)-(4-propan-2-yloxyphenyl)azanium Openeye Name: acetyl-(3-cyanophenyl)-(4-isopropoxyphenyl)-(methylamino)ammonium CAS Name: acetyl-(3-cyanophenyl)-(methylamino)-(4-propan-2-yloxyphenyl)ammonium IUPAC Name: acetyl-(3-cyanophenyl)-(methylamino)-(4-propan-2-yloxyphenyl)azanium Traditional Name: acetyl-(3-cyanophenyl)-(4-isopropoxyphenyl)-(methylamino)ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)[N+](C2=CC=CC(=C2)C#N)(C(=O)C)NC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[N+](C2=CC=CC(=C2)C#N)(C(=O)C)NC

InChI

InChI=1S/C19H22N3O2/c1-14(2)24-19-10-8-17(9-11-19)22(21-4,15(3)23)18-7-5-6-16(12-18)13-20/h5-12,14,21H,1-4H3/q+1