N-cyclopentyl-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-cyclopentyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-cyclopentyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-cyclopentyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-cyclopentyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: cyclopentyl(8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C14H25N3 MolecularWeight: 235.3684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=NCCN2)NC3CCCC3

Isomeric SMILES

C1CCC2(CC1)C(=NCCN2)NC3CCCC3

InChI

InChI=1S/C14H25N3/c1-4-8-14(9-5-1)13(15-10-11-16-14)17-12-6-2-3-7-12/h12,16H,1-11H2,(H,15,17)