1-methyl-1-(1-phenylmethoxyethyl)guanidine

Systemtic Name: 1-methyl-1-(1-phenylmethoxyethyl)guanidine Openeye Name: 1-(1-benzyloxyethyl)-1-methyl-guanidine CAS Name: 1-methyl-1-(1-phenylmethoxyethyl)guanidine IUPAC Name: 1-methyl-1-(1-phenylmethoxyethyl)guanidine Traditional Name: 1-(1-benzoxyethyl)-1-methyl-guanidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C(=N)N)OCC1=CC=CC=C1

Isomeric SMILES

CC(N(C)C(=N)N)OCC1=CC=CC=C1

InChI

InChI=1S/C11H17N3O/c1-9(14(2)11(12)13)15-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H3,12,13)