1-[2-[carbamimidoyl(phenyl)amino]ethyl]-1-phenyl-guanidine

Systemtic Name: 1-[2-[carbamimidoyl(phenyl)amino]ethyl]-1-phenyl-guanidine Openeye Name: 1-[2-(N-carbamimidoylanilino)ethyl]-1-phenyl-guanidine CAS Name: 1-[2-(N-carbamimidoylanilino)ethyl]-1-phenylguanidine IUPAC Name: 1-[2-(N-carbamimidoylanilino)ethyl]-1-phenylguanidine Traditional Name: 1-[2-(N-amidinoanilino)ethyl]-1-phenyl-guanidine Formula: C16H20N6 MolecularWeight: 296.3702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=N)N)C(=N)N

InChI

InChI=1S/C16H20N6/c17-15(18)21(13-7-3-1-4-8-13)11-12-22(16(19)20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H3,17,18)(H3,19,20)