[(1S)-1-(4-chlorophenyl)butyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-thenyl)ammonium Formula: C15H19ClNS+ MolecularWeight: 280.83606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNS/c1-2-4-15(12-6-8-13(16)9-7-12)17-11-14-5-3-10-18-14/h3,5-10,15,17H,2,4,11H2,1H3/p+1/t15-/m0/s1