(4S)-4-(4-fluoranylphenoxy)-4-(4-methoxy-3-methyl-phenyl)butan-1-amine

Systemtic Name: (4S)-4-(4-fluoranylphenoxy)-4-(4-methoxy-3-methyl-phenyl)butan-1-amine Openeye Name: (4S)-4-(4-fluorophenoxy)-4-(4-methoxy-3-methyl-phenyl)butan-1-amine CAS Name: (4S)-4-(4-fluorophenoxy)-4-(4-methoxy-3-methylphenyl)-1-butanamine IUPAC Name: (4S)-4-(4-fluorophenoxy)-4-(4-methoxy-3-methylphenyl)butan-1-amine Traditional Name: [(4S)-4-(4-fluorophenoxy)-4-(4-methoxy-3-methyl-phenyl)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=C(C=C2)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22FNO2/c1-13-12-14(5-10-17(13)21-2)18(4-3-11-20)22-16-8-6-15(19)7-9-16/h5-10,12,18H,3-4,11,20H2,1-2H3/t18-/m0/s1