(2-methoxyphenyl)methyl-(quinolin-8-ylmethyl)-(thiophen-2-ylmethyl)azanium

Systemtic Name: (2-methoxyphenyl)methyl-(quinolin-8-ylmethyl)-(thiophen-2-ylmethyl)azanium Openeye Name: (2-methoxyphenyl)methyl-(8-quinolylmethyl)-(2-thienylmethyl)ammonium CAS Name: (2-methoxyphenyl)methyl-(8-quinolinylmethyl)-(thiophen-2-ylmethyl)ammonium IUPAC Name: (2-methoxyphenyl)methyl-(quinolin-8-ylmethyl)-(thiophen-2-ylmethyl)azanium Traditional Name: o-anisyl-(8-quinolylmethyl)-(2-thenyl)ammonium Formula: C23H23N2OS+ MolecularWeight: 375.50652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+](CC2=CC=CC3=C2N=CC=C3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C[NH+](CC2=CC=CC3=C2N=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H22N2OS/c1-26-22-12-3-2-7-19(22)15-25(17-21-11-6-14-27-21)16-20-9-4-8-18-10-5-13-24-23(18)20/h2-14H,15-17H2,1H3/p+1