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

Systemtic Name: (4-methylphenyl)methyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: (4-methylbenzyl)-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C15H20NS+ MolecularWeight: 246.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=CC=C(S2)C

InChI

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