N-cyclopentyl-3-methyl-3,8,11-triazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-cyclopentyl-3-methyl-3,8,11-triazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-cyclopentyl-3-methyl-3,8,11-triazaspiro[5.5]undec-7-en-7-amine CAS Name: N-cyclopentyl-3-methyl-3,8,11-triazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-cyclopentyl-3-methyl-3,8,11-triazaspiro[5.5]undec-7-en-7-amine Traditional Name: cyclopentyl-(3-methyl-3,8,11-triazaspiro[5.5]undec-7-en-7-yl)amine Formula: C14H26N4 MolecularWeight: 250.38304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C(=NCCN2)NC3CCCC3

Isomeric SMILES

CN1CCC2(CC1)C(=NCCN2)NC3CCCC3

InChI

InChI=1S/C14H26N4/c1-18-10-6-14(7-11-18)13(15-8-9-16-14)17-12-4-2-3-5-12/h12,16H,2-11H2,1H3,(H,15,17)