[3-[(4-methylphenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [3-(p-tolylmethoxy)phenyl]methyl-(2-thienylmethyl)ammonium CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [3-(4-methylbenzyl)oxybenzyl]-(2-thenyl)ammonium Formula: C20H22NOS+ MolecularWeight: 324.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CC3=CC=CS3

InChI

InChI=1S/C20H21NOS/c1-16-7-9-17(10-8-16)15-22-19-5-2-4-18(12-19)13-21-14-20-6-3-11-23-20/h2-12,21H,13-15H2,1H3/p+1