carbamimidoyl-(2,6-diethyl-3-methoxy-4-oxidanyl-phenyl)-methanoyl-methyl-azanium

Systemtic Name: carbamimidoyl-(2,6-diethyl-3-methoxy-4-oxidanyl-phenyl)-methanoyl-methyl-azanium Openeye Name: carbamimidoyl-(2,6-diethyl-4-hydroxy-3-methoxy-phenyl)-formyl-methyl-ammonium CAS Name: carbamimidoyl-(2,6-diethyl-4-hydroxy-3-methoxyphenyl)-formyl-methylammonium IUPAC Name: carbamimidoyl-(2,6-diethyl-4-hydroxy-3-methoxyphenyl)-formyl-methylazanium Traditional Name: amidino-(2,6-diethyl-4-hydroxy-3-methoxy-phenyl)-formyl-methyl-ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1[N+](C)(C=O)C(=N)N)CC)OC)O

Isomeric SMILES

CCC1=CC(=C(C(=C1[N+](C)(C=O)C(=N)N)CC)OC)O

InChI

InChI=1S/C14H21N3O3/c1-5-9-7-11(19)13(20-4)10(6-2)12(9)17(3,8-18)14(15)16/h7-8H,5-6H2,1-4H3,(H3-,15,16,19)/p+1