1-[(4-chlorophenyl)methyl]-1,3,3-trimethyl-urea; 2-(phenylmethyl)guanidine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1,3,3-trimethyl-urea; 2-(phenylmethyl)guanidine Openeye Name: 2-benzylguanidine; 1-[(4-chlorophenyl)methyl]-1,3,3-trimethyl-urea CAS Name: 1-[(4-chlorophenyl)methyl]-1,3,3-trimethylurea; 2-(phenylmethyl)guanidine IUPAC Name: 2-benzylguanidine; 1-[(4-chlorophenyl)methyl]-1,3,3-trimethylurea Traditional Name: 2-benzylguanidine; 1-(4-chlorobenzyl)-1,3,3-trimethyl-urea Formula: C19H26ClN5O MolecularWeight: 375.89564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O.C8H11N3/c1-13(2)11(15)14(3)8-9-4-6-10(12)7-5-9;9-8(10)11-6-7-4-2-1-3-5-7/h4-7H,8H2,1-3H3;1-5H,6H2,(H4,9,10,11)