[(1S)-4-methyl-1-(5-methylthiophen-2-yl)pentyl]azanium

Systemtic Name: [(1S)-4-methyl-1-(5-methylthiophen-2-yl)pentyl]azanium Openeye Name: [(1S)-4-methyl-1-(5-methyl-2-thienyl)pentyl]ammonium CAS Name: [(1S)-4-methyl-1-(5-methyl-2-thiophenyl)pentyl]ammonium IUPAC Name: [(1S)-4-methyl-1-(5-methylthiophen-2-yl)pentyl]azanium Traditional Name: [(1S)-4-methyl-1-(5-methyl-2-thienyl)pentyl]ammonium Formula: C11H20NS+ MolecularWeight: 198.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CCC(C)C)[NH3+]

Isomeric SMILES

CC1=CC=C(S1)[C@H](CCC(C)C)[NH3+]

InChI

InChI=1S/C11H19NS/c1-8(2)4-6-10(12)11-7-5-9(3)13-11/h5,7-8,10H,4,6,12H2,1-3H3/p+1/t10-/m0/s1