carbamimidoyl-(2,6-diethoxy-3-phenylmethoxy-phenyl)-methanoyl-methyl-azanium

Systemtic Name: carbamimidoyl-(2,6-diethoxy-3-phenylmethoxy-phenyl)-methanoyl-methyl-azanium Openeye Name: (3-benzyloxy-2,6-diethoxy-phenyl)-carbamimidoyl-formyl-methyl-ammonium CAS Name: carbamimidoyl-(2,6-diethoxy-3-phenylmethoxyphenyl)-formyl-methylammonium IUPAC Name: carbamimidoyl-(2,6-diethoxy-3-phenylmethoxyphenyl)-formyl-methylazanium Traditional Name: amidino-(3-benzoxy-2,6-diethoxy-phenyl)-formyl-methyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC)[N+](C)(C=O)C(=N)N

Isomeric SMILES

CCOC1=C(C(=C(C=C1)OCC2=CC=CC=C2)OCC)[N+](C)(C=O)C(=N)N

InChI

InChI=1S/C20H26N3O4/c1-4-25-16-11-12-17(27-13-15-9-7-6-8-10-15)19(26-5-2)18(16)23(3,14-24)20(21)22/h6-12,14H,4-5,13H2,1-3H3,(H3,21,22)/q+1