[(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-(3-phenylpropyl)ammonium Formula: C17H24NS+ MolecularWeight: 274.44416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(S1)C)[C@H](C)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C17H23NS/c1-13-12-17(15(3)19-13)14(2)18-11-7-10-16-8-5-4-6-9-16/h4-6,8-9,12,14,18H,7,10-11H2,1-3H3/p+1/t14-/m0/s1