[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C17H20N3S+ MolecularWeight: 298.4258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)[NH2+]C(C)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)[NH2+][C@H](C)C3=CC=CS3

InChI

InChI=1S/C17H19N3S/c1-13(19-14(2)17-4-3-11-21-17)15-5-7-16(8-6-15)20-10-9-18-12-20/h3-14,19H,1-2H3/p+1/t13-,14+/m0/s1