(diphenylmethyl)-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (diphenylmethyl)-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: benzhydryl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: (diphenylmethyl)-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: benzhydryl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: benzhydryl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C19H20NS+ MolecularWeight: 294.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NS/c1-15(18-13-8-14-21-18)20-19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,19-20H,1H3/p+1/t15-/m0/s1