(3-carbamimidoylphenyl)-ethanoyl-(methylamino)-(4-propan-2-ylphenyl)azanium hydrochloride

Systemtic Name: (3-carbamimidoylphenyl)-ethanoyl-(methylamino)-(4-propan-2-ylphenyl)azanium hydrochloride Openeye Name: acetyl-(3-carbamimidoylphenyl)-(4-isopropylphenyl)-(methylamino)ammonium hydrochloride CAS Name: acetyl-(3-carbamimidoylphenyl)-(methylamino)-(4-propan-2-ylphenyl)ammonium hydrochloride IUPAC Name: acetyl-(3-carbamimidoylphenyl)-(methylamino)-(4-propan-2-ylphenyl)azanium hydrochloride Traditional Name: acetyl-(3-amidinophenyl)-(methylamino)-p-cumenyl-ammonium hydrochloride Formula: C19H26ClN4O+ MolecularWeight: 361.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N4O.ClH/c1-13(2)15-8-10-17(11-9-15)23(22-4,14(3)24)18-7-5-6-16(12-18)19(20)21;/h5-13,22H,1-4H3,(H3,20,21);1H/q+1;