3-[(3-methoxyphenyl)-(thiophen-2-ylmethyl)amino]propylazanium

Systemtic Name: 3-[(3-methoxyphenyl)-(thiophen-2-ylmethyl)amino]propylazanium Openeye Name: 3-[3-methoxy-N-(2-thienylmethyl)anilino]propylammonium CAS Name: 3-[3-methoxy-N-(thiophen-2-ylmethyl)anilino]propylammonium IUPAC Name: 3-[3-methoxy-N-(thiophen-2-ylmethyl)anilino]propylazanium Traditional Name: 3-[3-methoxy-N-(2-thenyl)anilino]propylammonium Formula: C15H21N2OS+ MolecularWeight: 277.40504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCC[NH3+])CC2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)N(CCC[NH3+])CC2=CC=CS2

InChI

InChI=1S/C15H20N2OS/c1-18-14-6-2-5-13(11-14)17(9-4-8-16)12-15-7-3-10-19-15/h2-3,5-7,10-11H,4,8-9,12,16H2,1H3/p+1