8-(2,3-dimethylphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane

Systemtic Name: 8-(2,3-dimethylphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane Openeye Name: 8-(2,3-dimethylphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane CAS Name: 8-(2,3-dimethylphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane IUPAC Name: 8-(2,3-dimethylphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane Traditional Name: 8-(2,3-dimethylphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(NC3(C2)CCCCC3)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(NC3(C2)CCCCC3)(C)C)C

InChI

InChI=1S/C19H30N2/c1-15-9-8-10-17(16(15)2)21-13-18(3,4)20-19(14-21)11-6-5-7-12-19/h8-10,20H,5-7,11-14H2,1-4H3