2-[[1-[(3-methyl-5-phenylmethoxy-phenoxy)methyl]cyclopropyl]methoxy]guanidine

Systemtic Name: 2-[[1-[(3-methyl-5-phenylmethoxy-phenoxy)methyl]cyclopropyl]methoxy]guanidine Openeye Name: 2-[[1-[(3-benzyloxy-5-methyl-phenoxy)methyl]cyclopropyl]methoxy]guanidine CAS Name: 2-[[1-[(3-methyl-5-phenylmethoxyphenoxy)methyl]cyclopropyl]methoxy]guanidine IUPAC Name: 2-[[1-[(3-methyl-5-phenylmethoxyphenoxy)methyl]cyclopropyl]methoxy]guanidine Traditional Name: 2-[[1-[(3-benzoxy-5-methyl-phenoxy)methyl]cyclopropyl]methoxy]guanidine Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2(CC2)CON=C(N)N)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2(CC2)CON=C(N)N)OCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3/c1-15-9-17(24-12-16-5-3-2-4-6-16)11-18(10-15)25-13-20(7-8-20)14-26-23-19(21)22/h2-6,9-11H,7-8,12-14H2,1H3,(H4,21,22,23)