[(1S)-1-(2-methylphenyl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: (3-methyl-2-thienyl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: (3-methyl-2-thienyl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C15H20NS+ MolecularWeight: 246.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]C(C)C2=CC=CC=C2C

Isomeric SMILES

CC1=C(SC=C1)C[NH2+][C@@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C15H19NS/c1-11-6-4-5-7-14(11)13(3)16-10-15-12(2)8-9-17-15/h4-9,13,16H,10H2,1-3H3/p+1/t13-/m0/s1