1-[1-[3-[3-chloranyl-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]propyl]cyclohexyl]ethanamine

Systemtic Name: 1-[1-[3-[3-chloranyl-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]propyl]cyclohexyl]ethanamine Openeye Name: 1-[1-[3-[3-chloro-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]propyl]cyclohexyl]ethanamine CAS Name: 1-[1-[3-[3-chloro-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]propyl]cyclohexyl]ethanamine IUPAC Name: 1-[1-[3-[3-chloro-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]propyl]cyclohexyl]ethanamine Traditional Name: 1-[1-[3-[3-chloro-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]propyl]cyclohexyl]ethylamine Formula: C27H44ClN MolecularWeight: 418.09796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCCC1)CCCC2=CC(=C(C=C2)C3CC(CC(C3)(C)C)(C)C)Cl)N

Isomeric SMILES

CC(C1(CCCCC1)CCCC2=CC(=C(C=C2)C3CC(CC(C3)(C)C)(C)C)Cl)N

InChI

InChI=1S/C27H44ClN/c1-20(29)27(13-7-6-8-14-27)15-9-10-21-11-12-23(24(28)16-21)22-17-25(2,3)19-26(4,5)18-22/h11-12,16,20,22H,6-10,13-15,17-19,29H2,1-5H3