[(4-carbamimidoylphenyl)amino]-ethanoyl-(3-methoxy-4-phenylmethoxy-phenyl)-methyl-azanium

Systemtic Name: [(4-carbamimidoylphenyl)amino]-ethanoyl-(3-methoxy-4-phenylmethoxy-phenyl)-methyl-azanium Openeye Name: acetyl-(4-benzyloxy-3-methoxy-phenyl)-(4-carbamimidoylanilino)-methyl-ammonium CAS Name: acetyl-(4-carbamimidoylanilino)-(3-methoxy-4-phenylmethoxyphenyl)-methylammonium IUPAC Name: acetyl-(4-carbamimidoylanilino)-(3-methoxy-4-phenylmethoxyphenyl)-methylazanium Traditional Name: acetyl-(4-amidinoanilino)-(4-benzoxy-3-methoxy-phenyl)-methyl-ammonium Formula: C24H27N4O3+ MolecularWeight: 419.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(=O)[N+](C)(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H27N4O3/c1-17(29)28(2,27-20-11-9-19(10-12-20)24(25)26)21-13-14-22(23(15-21)30-3)31-16-18-7-5-4-6-8-18/h4-15,27H,16H2,1-3H3,(H3,25,26)/q+1