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9-[1-(aminomethyl)cyclopentyl]-1-cyclopentyl-nonan-1-amine

9-[1-(aminomethyl)cyclopentyl]-1-cyclopentyl-nonan-1-amine

Systemtic Name:9-[1-(aminomethyl)cyclopentyl]-1-cyclopentyl-nonan-1-amine
Openeye Name:9-[1-(aminomethyl)cyclopentyl]-1-cyclopentyl-nonan-1-amine
CAS Name:9-[1-(aminomethyl)cyclopentyl]-1-cyclopentyl-1-nonanamine
IUPAC Name:9-[1-(aminomethyl)cyclopentyl]-1-cyclopentylnonan-1-amine
Traditional Name:[1-(9-amino-9-cyclopentyl-nonyl)cyclopentyl]methylamine
Formula: C20H40N2
MolecularWeight: 308.545
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCCCCCCCC2(CCCC2)CN)N


Isomeric SMILES

C1CCC(C1)C(CCCCCCCCC2(CCCC2)CN)N


InChI

InChI=1S/C20H40N2/c21-17-20(15-9-10-16-20)14-8-4-2-1-3-5-13-19(22)18-11-6-7-12-18/h18-19H,1-17,21-22H2


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