1,2-dimethyl-3-oxidanyl-1-(phenylmethyl)guanidine

Systemtic Name: 1,2-dimethyl-3-oxidanyl-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-3-hydroxy-1,2-dimethyl-guanidine CAS Name: 3-hydroxy-1,2-dimethyl-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-3-hydroxy-1,2-dimethylguanidine Traditional Name: 1-benzyl-3-hydroxy-1,2-dimethyl-guanidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NO)N(C)CC1=CC=CC=C1

Isomeric SMILES

CN=C(NO)N(C)CC1=CC=CC=C1

InChI

InChI=1S/C10H15N3O/c1-11-10(12-14)13(2)8-9-6-4-3-5-7-9/h3-7,14H,8H2,1-2H3,(H,11,12)