[(1S)-1-(3,4-dimethylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(2-thenyl)ammonium Formula: C15H20NS+ MolecularWeight: 246.391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CC2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CC2=CC=CS2)C

InChI

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