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

Systemtic Name: 3-[methyl(phenyl)amino]propyl-[(1S)-1-thiophen-2-ylpropyl]azanium Openeye Name: 3-(N-methylanilino)propyl-[(1S)-1-(2-thienyl)propyl]ammonium CAS Name: 3-(N-methylanilino)propyl-[(1S)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(1S)-1-thiophen-2-ylpropyl]azanium Traditional Name: 3-(N-methylanilino)propyl-[(1S)-1-(2-thienyl)propyl]ammonium Formula: C17H25N2S+ MolecularWeight: 289.4588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2S/c1-3-16(17-11-7-14-20-17)18-12-8-13-19(2)15-9-5-4-6-10-15/h4-7,9-11,14,16,18H,3,8,12-13H2,1-2H3/p+1/t16-/m0/s1