8-(4-ethylphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane

Systemtic Name: 8-(4-ethylphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane Openeye Name: 8-(4-ethylphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane CAS Name: 8-(4-ethylphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane IUPAC Name: 8-(4-ethylphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane Traditional Name: 8-(4-ethylphenyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecane Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(NC3(C2)CCCCC3)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(NC3(C2)CCCCC3)(C)C

InChI

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