N-(1-cyclohexylethyl)-4-methoxy-2-(trifluoromethyl)aniline

Systemtic Name: N-(1-cyclohexylethyl)-4-methoxy-2-(trifluoromethyl)aniline Openeye Name: N-(1-cyclohexylethyl)-4-methoxy-2-(trifluoromethyl)aniline CAS Name: N-(1-cyclohexylethyl)-4-methoxy-2-(trifluoromethyl)aniline IUPAC Name: N-(1-cyclohexylethyl)-4-methoxy-2-(trifluoromethyl)aniline Traditional Name: 1-cyclohexylethyl-[4-methoxy-2-(trifluoromethyl)phenyl]amine Formula: C16H22F3NO MolecularWeight: 301.34719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=C(C=C(C=C2)OC)C(F)(F)F

Isomeric SMILES

CC(C1CCCCC1)NC2=C(C=C(C=C2)OC)C(F)(F)F

InChI

InChI=1S/C16H22F3NO/c1-11(12-6-4-3-5-7-12)20-15-9-8-13(21-2)10-14(15)16(17,18)19/h8-12,20H,3-7H2,1-2H3