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

Systemtic Name: 1-(3-cyclopentyloxy-4-phenylmethoxy-phenyl)-2-methyl-guanidine Openeye Name: 1-[4-benzyloxy-3-(cyclopentoxy)phenyl]-2-methyl-guanidine CAS Name: 1-(3-cyclopentyloxy-4-phenylmethoxyphenyl)-2-methylguanidine IUPAC Name: 1-(3-cyclopentyloxy-4-phenylmethoxyphenyl)-2-methylguanidine Traditional Name: 1-[4-benzoxy-3-(cyclopentoxy)phenyl]-2-methyl-guanidine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

CN=C(N)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H25N3O2/c1-22-20(21)23-16-11-12-18(24-14-15-7-3-2-4-8-15)19(13-16)25-17-9-5-6-10-17/h2-4,7-8,11-13,17H,5-6,9-10,14H2,1H3,(H3,21,22,23)