[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C18H26NS+ MolecularWeight: 288.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC2=C(C=CS2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]CC2=C(C=CS2)C

InChI

InChI=1S/C18H25NS/c1-5-15-6-8-16(9-7-15)18(13(2)3)19-12-17-14(4)10-11-20-17/h6-11,13,18-19H,5,12H2,1-4H3/p+1/t18-/m1/s1