[(1S)-1-(4-propylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-propylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(4-propylphenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(4-propylphenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(4-propylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(4-propylphenyl)ethyl]-(2-thenyl)ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CS2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C16H21NS/c1-3-5-14-7-9-15(10-8-14)13(2)17-12-16-6-4-11-18-16/h4,6-11,13,17H,3,5,12H2,1-2H3/p+1/t13-/m0/s1