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

Systemtic Name: N-cycloheptyl-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-cycloheptyl-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-cycloheptyl-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-cycloheptyl-3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: cycloheptyl-(3-methyl-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C17H31N3 MolecularWeight: 277.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=NCCN2)NC3CCCCCC3

Isomeric SMILES

CC1CCC2(CC1)C(=NCCN2)NC3CCCCCC3

InChI

InChI=1S/C17H31N3/c1-14-8-10-17(11-9-14)16(18-12-13-19-17)20-15-6-4-2-3-5-7-15/h14-15,19H,2-13H2,1H3,(H,18,20)