3-chloranyl-4-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline Openeye Name: 3-chloro-N-[4-(1,1-dimethylpropyl)cyclohexyl]-4-methoxy-aniline CAS Name: 3-chloro-4-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]aniline Traditional Name: (4-tert-amylcyclohexyl)-(3-chloro-4-methoxy-phenyl)amine Formula: C18H28ClNO MolecularWeight: 309.87402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H28ClNO/c1-5-18(2,3)13-6-8-14(9-7-13)20-15-10-11-17(21-4)16(19)12-15/h10-14,20H,5-9H2,1-4H3