1-[(4-hydroxyphenyl)methyl]-1,2-dimethyl-guanidine

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]-1,2-dimethyl-guanidine Openeye Name: 1-[(4-hydroxyphenyl)methyl]-1,2-dimethyl-guanidine CAS Name: 1-[(4-hydroxyphenyl)methyl]-1,2-dimethylguanidine IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-1,2-dimethylguanidine Traditional Name: 1-(4-hydroxybenzyl)-1,2-dimethyl-guanidine Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N(C)CC1=CC=C(C=C1)O

Isomeric SMILES

CN=C(N)N(C)CC1=CC=C(C=C1)O

InChI

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