1,1-dimethyl-2-phenylmethoxy-guanidine

Systemtic Name: 1,1-dimethyl-2-phenylmethoxy-guanidine Openeye Name: 2-benzyloxy-1,1-dimethyl-guanidine CAS Name: 1,1-dimethyl-2-phenylmethoxyguanidine IUPAC Name: 1,1-dimethyl-2-phenylmethoxyguanidine Traditional Name: 2-benzoxy-1,1-dimethyl-guanidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NOCC1=CC=CC=C1)N

Isomeric SMILES

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

InChI

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