3-[methyl(phenyl)amino]propyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: 3-(N-methylanilino)propyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: 3-(N-methylanilino)propyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: 3-(N-methylanilino)propyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C16H23N2S+ MolecularWeight: 275.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CCCN(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2S/c1-14(16-10-6-13-19-16)17-11-7-12-18(2)15-8-4-3-5-9-15/h3-6,8-10,13-14,17H,7,11-12H2,1-2H3/p+1/t14-/m0/s1