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N-[2-[2-[2-(butylamino)ethyl]-3,4-di(pentan-2-yl)cyclopenta-1,3-dien-1-yl]ethyl]butan-1-amine

N-[2-[2-[2-(butylamino)ethyl]-3,4-di(pentan-2-yl)cyclopenta-1,3-dien-1-yl]ethyl]butan-1-amine

Systemtic Name:N-[2-[2-[2-(butylamino)ethyl]-3,4-di(pentan-2-yl)cyclopenta-1,3-dien-1-yl]ethyl]butan-1-amine
Openeye Name:N-[2-[2-[2-(butylamino)ethyl]-3,4-bis(1-methylbutyl)cyclopenta-1,3-dien-1-yl]ethyl]butan-1-amine
CAS Name:N-[2-[2-[2-(butylamino)ethyl]-3,4-di(pentan-2-yl)-1-cyclopenta-1,3-dienyl]ethyl]-1-butanamine
IUPAC Name:N-[2-[2-[2-(butylamino)ethyl]-3,4-di(pentan-2-yl)cyclopenta-1,3-dien-1-yl]ethyl]butan-1-amine
Traditional Name:butyl-[2-[2-[2-(butylamino)ethyl]-3,4-bis(1-methylbutyl)cyclopenta-1,3-dien-1-yl]ethyl]amine
Formula: C27H52N2
MolecularWeight: 404.71518
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCC1=C(C(=C(C1)C(C)CCC)C(C)CCC)CCNCCCC


Isomeric SMILES

CCCCNCCC1=C(C(=C(C1)C(C)CCC)C(C)CCC)CCNCCCC


InChI

InChI=1S/C27H52N2/c1-7-11-17-28-19-15-24-21-26(22(5)13-9-3)27(23(6)14-10-4)25(24)16-20-29-18-12-8-2/h22-23,28-29H,7-21H2,1-6H3


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