N-tert-butyl-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-tert-butyl-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-tert-butyl-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-tert-butyl-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-tert-butyl-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: tert-butyl-(3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C14H27N3 MolecularWeight: 237.38428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=NCCN2)NC(C)(C)C

Isomeric SMILES

CC1CCC2(CC1)C(=NCCN2)NC(C)(C)C

InChI

InChI=1S/C14H27N3/c1-11-5-7-14(8-6-11)12(15-9-10-16-14)17-13(2,3)4/h11,16H,5-10H2,1-4H3,(H,15,17)