[(1S,2S)-1-(4-chlorophenyl)-2-phenyl-butyl]azanium

Systemtic Name: [(1S,2S)-1-(4-chlorophenyl)-2-phenyl-butyl]azanium Openeye Name: [(1S,2S)-1-(4-chlorophenyl)-2-phenyl-butyl]ammonium CAS Name: [(1S,2S)-1-(4-chlorophenyl)-2-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(4-chlorophenyl)-2-phenylbutyl]azanium Traditional Name: [(1S,2S)-1-(4-chlorophenyl)-2-phenyl-butyl]ammonium Formula: C16H19ClN+ MolecularWeight: 260.78176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-2-15(12-6-4-3-5-7-12)16(18)13-8-10-14(17)11-9-13/h3-11,15-16H,2,18H2,1H3/p+1/t15-,16+/m0/s1