2-methyl-1-(4-phenethyloxy-3-phenylmethoxy-phenyl)guanidine

Systemtic Name: 2-methyl-1-(4-phenethyloxy-3-phenylmethoxy-phenyl)guanidine Openeye Name: 1-(3-benzyloxy-4-phenethyloxy-phenyl)-2-methyl-guanidine CAS Name: 2-methyl-1-(4-phenethyloxy-3-phenylmethoxyphenyl)guanidine IUPAC Name: 2-methyl-1-(4-phenethyloxy-3-phenylmethoxyphenyl)guanidine Traditional Name: 1-(3-benzoxy-4-phenethyloxy-phenyl)-2-methyl-guanidine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN=C(N)NC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-25-23(24)26-20-12-13-21(27-15-14-18-8-4-2-5-9-18)22(16-20)28-17-19-10-6-3-7-11-19/h2-13,16H,14-15,17H2,1H3,(H3,24,25,26)