N-(4-methyl-4-phenyl-pentan-2-yl)cyclooctanamine

Systemtic Name: N-(4-methyl-4-phenyl-pentan-2-yl)cyclooctanamine Openeye Name: N-(1,3-dimethyl-3-phenyl-butyl)cyclooctanamine CAS Name: N-(4-methyl-4-phenylpentan-2-yl)cyclooctanamine IUPAC Name: N-(4-methyl-4-phenylpentan-2-yl)cyclooctanamine Traditional Name: cyclooctyl-(1,3-dimethyl-3-phenyl-butyl)amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CC=CC=C1)NC2CCCCCCC2

Isomeric SMILES

CC(CC(C)(C)C1=CC=CC=C1)NC2CCCCCCC2

InChI

InChI=1S/C20H33N/c1-17(21-19-14-10-5-4-6-11-15-19)16-20(2,3)18-12-8-7-9-13-18/h7-9,12-13,17,19,21H,4-6,10-11,14-16H2,1-3H3