2-ethyl-1-methyl-3-oxidanyl-1-(phenylmethyl)guanidine

Systemtic Name: 2-ethyl-1-methyl-3-oxidanyl-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-2-ethyl-3-hydroxy-1-methyl-guanidine CAS Name: 2-ethyl-3-hydroxy-1-methyl-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-2-ethyl-3-hydroxy-1-methylguanidine Traditional Name: 1-benzyl-2-ethyl-3-hydroxy-1-methyl-guanidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-3-12-11(13-15)14(2)9-10-7-5-4-6-8-10/h4-8,15H,3,9H2,1-2H3,(H,12,13)