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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-(2-thenyl)ammonium Formula: C17H24NS+ MolecularWeight: 274.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CS2

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C17H23NS/c1-3-4-6-15-8-10-16(11-9-15)14(2)18-13-17-7-5-12-19-17/h5,7-12,14,18H,3-4,6,13H2,1-2H3/p+1/t14-/m0/s1