methyl-[N'-methyl-N-(phenylmethyl)carbamimidoyl]azanium sulfate

Systemtic Name: methyl-[N'-methyl-N-(phenylmethyl)carbamimidoyl]azanium sulfate Openeye Name: (N-benzyl-N'-methyl-carbamimidoyl)-methyl-ammonium sulfate CAS Name: methyl-[methylimino-[(phenylmethyl)amino]methyl]ammonium sulfate IUPAC Name: (N-benzyl-N'-methylcarbamimidoyl)-methylazanium sulfate Traditional Name: (N-benzyl-N'-methyl-amidino)-methyl-ammonium sulfate Formula: C20H32N6O4S MolecularWeight: 452.57088

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(=NC)NCC1=CC=CC=C1.C[NH2+]C(=NC)NCC1=CC=CC=C1.[O-]S(=O)(=O)[O-]

Isomeric SMILES

C[NH2+]C(=NC)NCC1=CC=CC=C1.C[NH2+]C(=NC)NCC1=CC=CC=C1.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C10H15N3.H2O4S/c2*1-11-10(12-2)13-8-9-6-4-3-5-7-9;1-5(2,3)4/h2*3-7H,8H2,1-2H3,(H2,11,12,13);(H2,1,2,3,4)