(4S)-4-(3-fluoranylphenoxy)-4-(2-methoxy-5-methyl-phenyl)butan-1-amine

Systemtic Name: (4S)-4-(3-fluoranylphenoxy)-4-(2-methoxy-5-methyl-phenyl)butan-1-amine Openeye Name: (4S)-4-(3-fluorophenoxy)-4-(2-methoxy-5-methyl-phenyl)butan-1-amine CAS Name: (4S)-4-(3-fluorophenoxy)-4-(2-methoxy-5-methylphenyl)-1-butanamine IUPAC Name: (4S)-4-(3-fluorophenoxy)-4-(2-methoxy-5-methylphenyl)butan-1-amine Traditional Name: [(4S)-4-(3-fluorophenoxy)-4-(2-methoxy-5-methyl-phenyl)butyl]amine Formula: C18H22FNO2 MolecularWeight: 303.371183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FNO2/c1-13-8-9-17(21-2)16(11-13)18(7-4-10-20)22-15-6-3-5-14(19)12-15/h3,5-6,8-9,11-12,18H,4,7,10,20H2,1-2H3/t18-/m0/s1