3-[bis(azanyl)methylidene]-1,1-bis(phenylmethyl)guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1,1-bis(phenylmethyl)guanidine Openeye Name: 1,1-dibenzyl-3-(diaminomethylene)guanidine CAS Name: 3-(diaminomethylidene)-1,1-bis(phenylmethyl)guanidine IUPAC Name: 1,1-dibenzyl-3-(diaminomethylidene)guanidine Traditional Name: 1,1-dibenzyl-3-(diaminomethylene)guanidine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=N)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=N)N=C(N)N

InChI

InChI=1S/C16H19N5/c17-15(18)20-16(19)21(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H5,17,18,19,20)