N-(pyridin-3-ylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-(pyridin-3-ylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-(3-pyridylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-(3-pyridinylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-(pyridin-3-ylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: 8,11-diazaspiro[5.5]undec-7-en-7-yl(3-pyridylmethyl)amine Formula: C15H22N4 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=NCCN2)NCC3=CN=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=NCCN2)NCC3=CN=CC=C3

InChI

InChI=1S/C15H22N4/c1-2-6-15(7-3-1)14(17-9-10-19-15)18-12-13-5-4-8-16-11-13/h4-5,8,11,19H,1-3,6-7,9-10,12H2,(H,17,18)