[(1S)-1-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)propyl]azanium

Systemtic Name: [(1S)-1-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)propyl]azanium Openeye Name: [(1S)-1-(benzothiophen-3-yl)-3-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)propyl]azanium Traditional Name: [(1S)-1-(benzothiophen-3-yl)-3-(4-methoxyphenyl)propyl]ammonium Formula: C18H20NOS+ MolecularWeight: 298.4225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=CSC3=CC=CC=C32)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@@H](C2=CSC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H19NOS/c1-20-14-9-6-13(7-10-14)8-11-17(19)16-12-21-18-5-3-2-4-15(16)18/h2-7,9-10,12,17H,8,11,19H2,1H3/p+1/t17-/m0/s1