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

Systemtic Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-1-(5-methyl-2-thiophenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(5-methylthiophen-2-yl)ethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-1-(5-methyl-2-thienyl)ethyl]-(3-phenylpropyl)ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NS/c1-13-10-11-16(18-13)14(2)17-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,14,17H,6,9,12H2,1-2H3/p+1/t14-/m0/s1