[(S)-1-adamantyl(1-benzothiophen-3-yl)methyl]azanium

Systemtic Name: [(S)-1-adamantyl(1-benzothiophen-3-yl)methyl]azanium Openeye Name: [(S)-1-adamantyl(benzothiophen-3-yl)methyl]ammonium CAS Name: [(S)-1-adamantyl(1-benzothiophen-3-yl)methyl]ammonium IUPAC Name: [(S)-1-adamantyl(1-benzothiophen-3-yl)methyl]azanium Traditional Name: [(S)-1-adamantyl(benzothiophen-3-yl)methyl]ammonium Formula: C19H24NS+ MolecularWeight: 298.46556

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C4=CSC5=CC=CC=C54)[NH3+]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](C4=CSC5=CC=CC=C54)[NH3+]

InChI

InChI=1S/C19H23NS/c20-18(16-11-21-17-4-2-1-3-15(16)17)19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,11-14,18H,5-10,20H2/p+1/t12?,13?,14?,18-,19?/m1/s1