[(3S)-3-(4-ethylphenyl)-3-thiophen-2-yl-propyl]-methyl-azanium

Systemtic Name: [(3S)-3-(4-ethylphenyl)-3-thiophen-2-yl-propyl]-methyl-azanium Openeye Name: [(3S)-3-(4-ethylphenyl)-3-(2-thienyl)propyl]-methyl-ammonium CAS Name: [(3S)-3-(4-ethylphenyl)-3-thiophen-2-ylpropyl]-methylammonium IUPAC Name: [(3S)-3-(4-ethylphenyl)-3-thiophen-2-ylpropyl]-methylazanium Traditional Name: [(3S)-3-(4-ethylphenyl)-3-(2-thienyl)propyl]-methyl-ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC[NH2+]C)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC[NH2+]C)C2=CC=CS2

InChI

InChI=1S/C16H21NS/c1-3-13-6-8-14(9-7-13)15(10-11-17-2)16-5-4-12-18-16/h4-9,12,15,17H,3,10-11H2,1-2H3/p+1/t15-/m0/s1