(4-phenylphenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (4-phenylphenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: (4-phenylphenyl)methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: (4-phenylphenyl)methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (4-phenylphenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: (4-phenylbenzyl)-[(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+]CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NS/c1-15(19-8-5-13-21-19)20-14-16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-13,15,20H,14H2,1H3/p+1/t15-/m0/s1