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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C18H26NS+ MolecularWeight: 288.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C18H25NS/c1-4-5-7-16-9-11-17(12-10-16)14(2)19-15(3)18-8-6-13-20-18/h6,8-15,19H,4-5,7H2,1-3H3/p+1/t14-,15+/m0/s1