(4-chlorophenyl)methyl-[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(2,5-dimethyl-3-thiophenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium Formula: C15H19ClNS+ MolecularWeight: 280.83606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(S1)C)[C@H](C)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNS/c1-10-8-15(12(3)18-10)11(2)17-9-13-4-6-14(16)7-5-13/h4-8,11,17H,9H2,1-3H3/p+1/t11-/m0/s1