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

Systemtic Name: (3-carbamimidoylphenyl)-ethanoyl-(methylamino)-(4-propan-2-yloxyphenyl)azanium Openeye Name: acetyl-(3-carbamimidoylphenyl)-(4-isopropoxyphenyl)-(methylamino)ammonium CAS Name: acetyl-(3-carbamimidoylphenyl)-(methylamino)-(4-propan-2-yloxyphenyl)ammonium IUPAC Name: acetyl-(3-carbamimidoylphenyl)-(methylamino)-(4-propan-2-yloxyphenyl)azanium Traditional Name: acetyl-(3-amidinophenyl)-(4-isopropoxyphenyl)-(methylamino)ammonium Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N4O2/c1-13(2)25-18-10-8-16(9-11-18)23(22-4,14(3)24)17-7-5-6-15(12-17)19(20)21/h5-13,22H,1-4H3,(H3,20,21)/q+1