N-[1-(3-chloranyl-1-prop-1-en-2-yl-cyclohexyl)ethyl]-4-(3,3,5,5-tetramethylcyclohexyl)aniline

Systemtic Name: N-[1-(3-chloranyl-1-prop-1-en-2-yl-cyclohexyl)ethyl]-4-(3,3,5,5-tetramethylcyclohexyl)aniline Openeye Name: N-[1-(3-chloro-1-isopropenyl-cyclohexyl)ethyl]-4-(3,3,5,5-tetramethylcyclohexyl)aniline CAS Name: N-[1-[3-chloro-1-(1-methylethenyl)cyclohexyl]ethyl]-4-(3,3,5,5-tetramethylcyclohexyl)aniline IUPAC Name: N-[1-(3-chloro-1-prop-1-en-2-ylcyclohexyl)ethyl]-4-(3,3,5,5-tetramethylcyclohexyl)aniline Traditional Name: 1-(3-chloro-1-isopropenyl-cyclohexyl)ethyl-[4-(3,3,5,5-tetramethylcyclohexyl)phenyl]amine Formula: C27H42ClN MolecularWeight: 416.08208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCC(C1)Cl)C(=C)C)NC2=CC=C(C=C2)C3CC(CC(C3)(C)C)(C)C

Isomeric SMILES

CC(C1(CCCC(C1)Cl)C(=C)C)NC2=CC=C(C=C2)C3CC(CC(C3)(C)C)(C)C

InChI

InChI=1S/C27H42ClN/c1-19(2)27(14-8-9-23(28)17-27)20(3)29-24-12-10-21(11-13-24)22-15-25(4,5)18-26(6,7)16-22/h10-13,20,22-23,29H,1,8-9,14-18H2,2-7H3