(4S)-4-(2-chloranylphenoxy)-4-phenyl-butan-1-amine

Systemtic Name: (4S)-4-(2-chloranylphenoxy)-4-phenyl-butan-1-amine Openeye Name: (4S)-4-(2-chlorophenoxy)-4-phenyl-butan-1-amine CAS Name: (4S)-4-(2-chlorophenoxy)-4-phenyl-1-butanamine IUPAC Name: (4S)-4-(2-chlorophenoxy)-4-phenylbutan-1-amine Traditional Name: [(4S)-4-(2-chlorophenoxy)-4-phenyl-butyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCN)OC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCCN)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO/c17-14-9-4-5-10-16(14)19-15(11-6-12-18)13-7-2-1-3-8-13/h1-5,7-10,15H,6,11-12,18H2/t15-/m0/s1