2-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1-methyl-1-(phenylmethyl)guanidine

Systemtic Name: 2-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1-methyl-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-2-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1-methyl-guanidine CAS Name: 2-[amino-(2,6-dimethylphenyl)iminomethyl]-1-methyl-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-2-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1-methylguanidine Traditional Name: 1-benzyl-2-[N'-(2,6-dimethylphenyl)amidino]-1-methyl-guanidine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(N)N=C(N)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(N)/N=C(/N)\N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N5/c1-13-8-7-9-14(2)16(13)21-17(19)22-18(20)23(3)12-15-10-5-4-6-11-15/h4-11H,12H2,1-3H3,(H4,19,20,21,22)