(4S)-4-(3-fluoranylphenoxy)-4-(4-propan-2-ylphenyl)butan-1-amine

Systemtic Name: (4S)-4-(3-fluoranylphenoxy)-4-(4-propan-2-ylphenyl)butan-1-amine Openeye Name: (4S)-4-(3-fluorophenoxy)-4-(4-isopropylphenyl)butan-1-amine CAS Name: (4S)-4-(3-fluorophenoxy)-4-(4-propan-2-ylphenyl)-1-butanamine IUPAC Name: (4S)-4-(3-fluorophenoxy)-4-(4-propan-2-ylphenyl)butan-1-amine Traditional Name: [(4S)-4-(3-fluorophenoxy)-4-p-cumenyl-butyl]amine Formula: C19H24FNO MolecularWeight: 301.398363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24FNO/c1-14(2)15-8-10-16(11-9-15)19(7-4-12-21)22-18-6-3-5-17(20)13-18/h3,5-6,8-11,13-14,19H,4,7,12,21H2,1-2H3/t19-/m0/s1