10,10-dimethyl-11-(3-methylbut-2-enyl)-11-azaspiro[5.5]undecan-8-amine

Systemtic Name: 10,10-dimethyl-11-(3-methylbut-2-enyl)-11-azaspiro[5.5]undecan-8-amine Openeye Name: 10,10-dimethyl-11-(3-methylbut-2-enyl)-11-azaspiro[5.5]undecan-8-amine CAS Name: 10,10-dimethyl-11-(3-methylbut-2-enyl)-11-azaspiro[5.5]undecan-8-amine IUPAC Name: 10,10-dimethyl-11-(3-methylbut-2-enyl)-11-azaspiro[5.5]undecan-8-amine Traditional Name: [10,10-dimethyl-11-(3-methylbut-2-enyl)-11-azaspiro[5.5]undecan-8-yl]amine Formula: C17H32N2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(CC(CC12CCCCC2)N)(C)C)C

Isomeric SMILES

CC(=CCN1C(CC(CC12CCCCC2)N)(C)C)C

InChI

InChI=1S/C17H32N2/c1-14(2)8-11-19-16(3,4)12-15(18)13-17(19)9-6-5-7-10-17/h8,15H,5-7,9-13,18H2,1-4H3