1,2-dimethyl-1-[(phenylmethyl)amino]guanidine

Systemtic Name: 1,2-dimethyl-1-[(phenylmethyl)amino]guanidine Openeye Name: 1-(benzylamino)-1,2-dimethyl-guanidine CAS Name: 1,2-dimethyl-1-[(phenylmethyl)amino]guanidine IUPAC Name: 1-(benzylamino)-1,2-dimethylguanidine Traditional Name: 1-(benzylamino)-1,2-dimethyl-guanidine Formula: C10H16N4 MolecularWeight: 192.26084

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(C)NCC1=CC=CC=C1

Isomeric SMILES

CN=C(N)N(C)NCC1=CC=CC=C1

InChI

InChI=1S/C10H16N4/c1-12-10(11)14(2)13-8-9-6-4-3-5-7-9/h3-7,13H,8H2,1-2H3,(H2,11,12)