2-[4-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]phenyl]guanidine

Systemtic Name: 2-[4-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]phenyl]guanidine Openeye Name: 2-[4-[(4-guanidinophenyl)methyl]phenyl]guanidine CAS Name: 2-[4-[[4-(diaminomethylideneamino)phenyl]methyl]phenyl]guanidine IUPAC Name: 2-[4-[[4-(diaminomethylideneamino)phenyl]methyl]phenyl]guanidine Traditional Name: 2-[4-(4-guanidinobenzyl)phenyl]guanidine Formula: C15H18N6 MolecularWeight: 282.34362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)N=C(N)N)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)N=C(N)N)N=C(N)N

InChI

InChI=1S/C15H18N6/c16-14(17)20-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)21-15(18)19/h1-8H,9H2,(H4,16,17,20)(H4,18,19,21)