11-(5-chloranyl-2-methyl-phenyl)-8,11-diazaspiro[5.5]undecane

Systemtic Name: 11-(5-chloranyl-2-methyl-phenyl)-8,11-diazaspiro[5.5]undecane Openeye Name: 11-(5-chloro-2-methyl-phenyl)-8,11-diazaspiro[5.5]undecane CAS Name: 11-(5-chloro-2-methylphenyl)-8,11-diazaspiro[5.5]undecane IUPAC Name: 11-(5-chloro-2-methylphenyl)-8,11-diazaspiro[5.5]undecane Traditional Name: 11-(5-chloro-2-methyl-phenyl)-8,11-diazaspiro[5.5]undecane Formula: C16H23ClN2 MolecularWeight: 278.82022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCNCC23CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCNCC23CCCCC3

InChI

InChI=1S/C16H23ClN2/c1-13-5-6-14(17)11-15(13)19-10-9-18-12-16(19)7-3-2-4-8-16/h5-6,11,18H,2-4,7-10,12H2,1H3