(4R)-4-(4-fluoranyl-3-methyl-phenyl)-4-(3-methoxyphenoxy)butan-1-amine

Systemtic Name: (4R)-4-(4-fluoranyl-3-methyl-phenyl)-4-(3-methoxyphenoxy)butan-1-amine Openeye Name: (4R)-4-(4-fluoro-3-methyl-phenyl)-4-(3-methoxyphenoxy)butan-1-amine CAS Name: (4R)-4-(4-fluoro-3-methylphenyl)-4-(3-methoxyphenoxy)-1-butanamine IUPAC Name: (4R)-4-(4-fluoro-3-methylphenyl)-4-(3-methoxyphenoxy)butan-1-amine Traditional Name: [(4R)-4-(4-fluoro-3-methyl-phenyl)-4-(3-methoxyphenoxy)butyl]amine Formula: C18H22FNO2 MolecularWeight: 303.371183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCCN)OC2=CC=CC(=C2)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](CCCN)OC2=CC=CC(=C2)OC)F

InChI

InChI=1S/C18H22FNO2/c1-13-11-14(8-9-17(13)19)18(7-4-10-20)22-16-6-3-5-15(12-16)21-2/h3,5-6,8-9,11-12,18H,4,7,10,20H2,1-2H3/t18-/m1/s1