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(3Z)-1-cyclopentyl-1-methyl-3-(1-methylpyrrolidin-2-ylidene)-2-phenyl-guanidine

(3Z)-1-cyclopentyl-1-methyl-3-(1-methylpyrrolidin-2-ylidene)-2-phenyl-guanidine

Systemtic Name:(3Z)-1-cyclopentyl-1-methyl-3-(1-methylpyrrolidin-2-ylidene)-2-phenyl-guanidine
Openeye Name:(3Z)-1-cyclopentyl-1-methyl-3-(1-methylpyrrolidin-2-ylidene)-2-phenyl-guanidine
CAS Name:(3Z)-1-cyclopentyl-1-methyl-3-(1-methyl-2-pyrrolidinylidene)-2-phenylguanidine
IUPAC Name:(3Z)-1-cyclopentyl-1-methyl-3-(1-methylpyrrolidin-2-ylidene)-2-phenylguanidine
Traditional Name:(3Z)-1-cyclopentyl-1-methyl-3-(1-methylpyrrolidin-2-ylidene)-2-phenyl-guanidine
Formula: C18H26N4
MolecularWeight: 298.42584
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NC(=NC2=CC=CC=C2)N(C)C3CCCC3


Isomeric SMILES

CN\1CCC/C1=N/C(=NC2=CC=CC=C2)N(C)C3CCCC3


InChI

InChI=1S/C18H26N4/c1-21-14-8-13-17(21)20-18(19-15-9-4-3-5-10-15)22(2)16-11-6-7-12-16/h3-5,9-10,16H,6-8,11-14H2,1-2H3/b19-18?,20-17-


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