(4S)-4-(4-fluoranyl-3-methyl-phenyl)-4-phenoxy-butan-1-amine

Systemtic Name: (4S)-4-(4-fluoranyl-3-methyl-phenyl)-4-phenoxy-butan-1-amine Openeye Name: (4S)-4-(4-fluoro-3-methyl-phenyl)-4-phenoxy-butan-1-amine CAS Name: (4S)-4-(4-fluoro-3-methylphenyl)-4-phenoxy-1-butanamine IUPAC Name: (4S)-4-(4-fluoro-3-methylphenyl)-4-phenoxybutan-1-amine Traditional Name: [(4S)-4-(4-fluoro-3-methyl-phenyl)-4-phenoxy-butyl]amine Formula: C17H20FNO MolecularWeight: 273.345203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FNO/c1-13-12-14(9-10-16(13)18)17(8-5-11-19)20-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,17H,5,8,11,19H2,1H3/t17-/m0/s1