(1R)-1-(2-fluorophenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamine

Systemtic Name: (1R)-1-(2-fluorophenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamine Openeye Name: (1R)-1-(2-fluorophenyl)-2-(4-isopropyl-3-methyl-phenoxy)ethanamine CAS Name: (1R)-1-(2-fluorophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanamine IUPAC Name: (1R)-1-(2-fluorophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanamine Traditional Name: [(1R)-1-(2-fluorophenyl)-2-(4-isopropyl-3-methyl-phenoxy)ethyl]amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(C2=CC=CC=C2F)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC[C@@H](C2=CC=CC=C2F)N)C(C)C

InChI

InChI=1S/C18H22FNO/c1-12(2)15-9-8-14(10-13(15)3)21-11-18(20)16-6-4-5-7-17(16)19/h4-10,12,18H,11,20H2,1-3H3/t18-/m0/s1