(4S)-4-(4-chlorophenyl)-4-phenoxy-butan-1-amine

Systemtic Name: (4S)-4-(4-chlorophenyl)-4-phenoxy-butan-1-amine Openeye Name: (4S)-4-(4-chlorophenyl)-4-phenoxy-butan-1-amine CAS Name: (4S)-4-(4-chlorophenyl)-4-phenoxy-1-butanamine IUPAC Name: (4S)-4-(4-chlorophenyl)-4-phenoxybutan-1-amine Traditional Name: [(4S)-4-(4-chlorophenyl)-4-phenoxy-butyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCCN)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)O[C@@H](CCCN)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO/c17-14-10-8-13(9-11-14)16(7-4-12-18)19-15-5-2-1-3-6-15/h1-3,5-6,8-11,16H,4,7,12,18H2/t16-/m0/s1