1-cyano-1-(2,2-dimethoxyethyl)-2-[2-[4-methoxy-3-(oxolan-3-yloxy)phenyl]propyl]guanidine

Systemtic Name: 1-cyano-1-(2,2-dimethoxyethyl)-2-[2-[4-methoxy-3-(oxolan-3-yloxy)phenyl]propyl]guanidine Openeye Name: 1-cyano-1-(2,2-dimethoxyethyl)-2-[2-(4-methoxy-3-tetrahydrofuran-3-yloxy-phenyl)propyl]guanidine CAS Name: 1-cyano-1-(2,2-dimethoxyethyl)-2-[2-[4-methoxy-3-(3-oxolanyloxy)phenyl]propyl]guanidine IUPAC Name: 1-cyano-1-(2,2-dimethoxyethyl)-2-[2-[4-methoxy-3-(oxolan-3-yloxy)phenyl]propyl]guanidine Traditional Name: 1-cyano-1-(2,2-dimethoxyethyl)-2-[2-(4-methoxy-3-tetrahydrofuran-3-yloxy-phenyl)propyl]guanidine Formula: C20H30N4O5 MolecularWeight: 406.476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(N)N(CC(OC)OC)C#N)C1=CC(=C(C=C1)OC)OC2CCOC2

Isomeric SMILES

CC(CN=C(N)N(CC(OC)OC)C#N)C1=CC(=C(C=C1)OC)OC2CCOC2

InChI

InChI=1S/C20H30N4O5/c1-14(10-23-20(22)24(13-21)11-19(26-3)27-4)15-5-6-17(25-2)18(9-15)29-16-7-8-28-12-16/h5-6,9,14,16,19H,7-8,10-12H2,1-4H3,(H2,22,23)