1-[(4-ethoxyphenyl)methyl]-1-methyl-guanidine

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-1-methyl-guanidine Openeye Name: 1-[(4-ethoxyphenyl)methyl]-1-methyl-guanidine CAS Name: 1-[(4-ethoxyphenyl)methyl]-1-methylguanidine IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-1-methylguanidine Traditional Name: 1-(4-ethoxybenzyl)-1-methyl-guanidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=N)N

InChI

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