1-(1-cyclopropylethoxy)-1-[(3-methyl-5-phenylmethoxy-phenoxy)methyl]guanidine

Systemtic Name: 1-(1-cyclopropylethoxy)-1-[(3-methyl-5-phenylmethoxy-phenoxy)methyl]guanidine Openeye Name: 1-[(3-benzyloxy-5-methyl-phenoxy)methyl]-1-(1-cyclopropylethoxy)guanidine CAS Name: 1-(1-cyclopropylethoxy)-1-[(3-methyl-5-phenylmethoxyphenoxy)methyl]guanidine IUPAC Name: 1-(1-cyclopropylethoxy)-1-[(3-methyl-5-phenylmethoxyphenoxy)methyl]guanidine Traditional Name: 1-[(3-benzoxy-5-methyl-phenoxy)methyl]-1-(1-cyclopropylethoxy)guanidine Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCN(C(=N)N)OC(C)C2CC2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1)OCN(C(=N)N)OC(C)C2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-15-10-19(25-13-17-6-4-3-5-7-17)12-20(11-15)26-14-24(21(22)23)27-16(2)18-8-9-18/h3-7,10-12,16,18H,8-9,13-14H2,1-2H3,(H3,22,23)