[(4S)-4-(3-chloranylphenoxy)-4-phenyl-butyl]azanium

Systemtic Name: [(4S)-4-(3-chloranylphenoxy)-4-phenyl-butyl]azanium Openeye Name: [(4S)-4-(3-chlorophenoxy)-4-phenyl-butyl]ammonium CAS Name: [(4S)-4-(3-chlorophenoxy)-4-phenylbutyl]ammonium IUPAC Name: [(4S)-4-(3-chlorophenoxy)-4-phenylbutyl]azanium Traditional Name: [(4S)-4-(3-chlorophenoxy)-4-phenyl-butyl]ammonium Formula: C16H19ClNO+ MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC[NH3+])OC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCC[NH3+])OC2=CC(=CC=C2)Cl

InChI

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