3-[methyl(phenyl)amino]propyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-(thiophen-3-ylmethyl)azanium Openeye Name: 3-(N-methylanilino)propyl-(3-thienylmethyl)ammonium CAS Name: 3-(N-methylanilino)propyl-(3-thiophenylmethyl)ammonium IUPAC Name: 3-(N-methylanilino)propyl-(thiophen-3-ylmethyl)azanium Traditional Name: 3-(N-methylanilino)propyl-(3-thenyl)ammonium Formula: C15H21N2S+ MolecularWeight: 261.40564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH2+]CC1=CSC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCC[NH2+]CC1=CSC=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2S/c1-17(15-6-3-2-4-7-15)10-5-9-16-12-14-8-11-18-13-14/h2-4,6-8,11,13,16H,5,9-10,12H2,1H3/p+1