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

Systemtic Name: 1-cyano-1-[2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]propyl]-2-(2,2-dimethoxyethyl)guanidine Openeye Name: 1-cyano-1-[2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]propyl]-2-(2,2-dimethoxyethyl)guanidine CAS Name: 1-cyano-1-[2-[3-(cyclopropylmethoxy)-4-methoxyphenyl]propyl]-2-(2,2-dimethoxyethyl)guanidine IUPAC Name: 1-cyano-1-[2-[3-(cyclopropylmethoxy)-4-methoxyphenyl]propyl]-2-(2,2-dimethoxyethyl)guanidine Traditional Name: 1-cyano-1-[2-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]propyl]-2-(2,2-dimethoxyethyl)guanidine Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C#N)C(=NCC(OC)OC)N)C1=CC(=C(C=C1)OC)OCC2CC2

Isomeric SMILES

CC(CN(C#N)C(=NCC(OC)OC)N)C1=CC(=C(C=C1)OC)OCC2CC2

InChI

InChI=1S/C20H30N4O4/c1-14(11-24(13-21)20(22)23-10-19(26-3)27-4)16-7-8-17(25-2)18(9-16)28-12-15-5-6-15/h7-9,14-15,19H,5-6,10-12H2,1-4H3,(H2,22,23)