[(1S,2S)-1-(1-benzothiophen-3-yl)-2-phenyl-butyl]azanium

Systemtic Name: [(1S,2S)-1-(1-benzothiophen-3-yl)-2-phenyl-butyl]azanium Openeye Name: [(1S,2S)-1-(benzothiophen-3-yl)-2-phenyl-butyl]ammonium CAS Name: [(1S,2S)-1-(1-benzothiophen-3-yl)-2-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(1-benzothiophen-3-yl)-2-phenylbutyl]azanium Traditional Name: [(1S,2S)-1-(benzothiophen-3-yl)-2-phenyl-butyl]ammonium Formula: C18H20NS+ MolecularWeight: 282.4231

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CSC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[C@@H](C2=CSC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H19NS/c1-2-14(13-8-4-3-5-9-13)18(19)16-12-20-17-11-7-6-10-15(16)17/h3-12,14,18H,2,19H2,1H3/p+1/t14-,18-/m0/s1