(3Z)-2-cyclohexyl-1-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrrolidin-2-ylidene)guanidine

Systemtic Name: (3Z)-2-cyclohexyl-1-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrrolidin-2-ylidene)guanidine Openeye Name: (3Z)-2-cyclohexyl-1-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrrolidin-2-ylidene)guanidine CAS Name: (3Z)-2-cyclohexyl-1-(4-methoxyphenyl)-1-methyl-3-(1-methyl-2-pyrrolidinylidene)guanidine IUPAC Name: (3Z)-2-cyclohexyl-1-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrrolidin-2-ylidene)guanidine Traditional Name: (3Z)-2-cyclohexyl-1-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrrolidin-2-ylidene)guanidine Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NC(=NC2CCCCC2)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN\1CCC/C1=N/C(=NC2CCCCC2)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H30N4O/c1-23-15-7-10-19(23)22-20(21-16-8-5-4-6-9-16)24(2)17-11-13-18(25-3)14-12-17/h11-14,16H,4-10,15H2,1-3H3/b21-20?,22-19-