N'-cyclopentyl-N-[2-(cyclopentylamino)ethyl]ethane-1,2-diamine

Systemtic Name: N'-cyclopentyl-N-[2-(cyclopentylamino)ethyl]ethane-1,2-diamine Openeye Name: N'-cyclopentyl-N-[2-(cyclopentylamino)ethyl]ethane-1,2-diamine CAS Name: N'-cyclopentyl-N-[2-(cyclopentylamino)ethyl]ethane-1,2-diamine IUPAC Name: N'-cyclopentyl-N-[2-(cyclopentylamino)ethyl]ethane-1,2-diamine Traditional Name: bis[2-(cyclopentylamino)ethyl]amine Formula: C14H29N3 MolecularWeight: 239.40016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCNCCNC2CCCC2

Isomeric SMILES

C1CCC(C1)NCCNCCNC2CCCC2

InChI

InChI=1S/C14H29N3/c1-2-6-13(5-1)16-11-9-15-10-12-17-14-7-3-4-8-14/h13-17H,1-12H2