2-methyl-1-phenyl-propan-2-amine; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine; hydrochloride

Systemtic Name: 2-methyl-1-phenyl-propan-2-amine; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine; hydrochloride Openeye Name: 2-methyl-1-phenyl-propan-2-amine; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine; hydrochloride CAS Name: 2-methyl-1-phenyl-2-propanamine; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine; hydrochloride IUPAC Name: 2-methyl-1-phenylpropan-2-amine; N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine; hydrochloride Traditional Name: (1,1-dimethyl-2-phenyl-ethyl)amine; methyl-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amine; hydrochloride Formula: C27H34ClF3N2O MolecularWeight: 495.01987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)N.CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)N.CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl

InChI

InChI=1S/C17H18F3NO.C10H15N.ClH/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20;1-10(2,11)8-9-6-4-3-5-7-9;/h2-10,16,21H,11-12H2,1H3;3-7H,8,11H2,1-2H3;1H