(3-cyanophenyl)-ethanoyl-(3-methylbut-2-enylamino)-(4-propan-2-yloxyphenyl)azanium

Systemtic Name: (3-cyanophenyl)-ethanoyl-(3-methylbut-2-enylamino)-(4-propan-2-yloxyphenyl)azanium Openeye Name: acetyl-(3-cyanophenyl)-(4-isopropoxyphenyl)-(3-methylbut-2-enylamino)ammonium CAS Name: acetyl-(3-cyanophenyl)-(3-methylbut-2-enylamino)-(4-propan-2-yloxyphenyl)ammonium IUPAC Name: acetyl-(3-cyanophenyl)-(3-methylbut-2-enylamino)-(4-propan-2-yloxyphenyl)azanium Traditional Name: acetyl-(3-cyanophenyl)-(4-isopropoxyphenyl)-(3-methylbut-2-enylamino)ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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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)NCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N3O2/c1-17(2)13-14-25-26(19(5)27,22-8-6-7-20(15-22)16-24)21-9-11-23(12-10-21)28-18(3)4/h6-13,15,18,25H,14H2,1-5H3/q+1