2-(cyclohexylamino)-1-(4-methylphenyl)-1-phenyl-ethanol chloride

Systemtic Name: 2-(cyclohexylamino)-1-(4-methylphenyl)-1-phenyl-ethanol chloride Openeye Name: 2-(cyclohexylamino)-1-phenyl-1-(p-tolyl)ethanol chloride CAS Name: 2-(cyclohexylamino)-1-(4-methylphenyl)-1-phenylethanol chloride IUPAC Name: 2-(cyclohexylamino)-1-(4-methylphenyl)-1-phenylethanol chloride Traditional Name: 2-(cyclohexylamino)-1-phenyl-1-(p-tolyl)ethanol chloride Formula: C21H27ClNO- MolecularWeight: 344.89818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2CCCCC2)(C3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC2CCCCC2)(C3=CC=CC=C3)O.[Cl-]

InChI

InChI=1S/C21H27NO.ClH/c1-17-12-14-19(15-13-17)21(23,18-8-4-2-5-9-18)16-22-20-10-6-3-7-11-20;/h2,4-5,8-9,12-15,20,22-23H,3,6-7,10-11,16H2,1H3;1H/p-1