[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl-(2-thienylmethyl)ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-(2-thenyl)ammonium Formula: C23H21ClNOS+ MolecularWeight: 394.93694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C[NH2+]CC3=CC=CS3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C[NH2+]CC3=CC=CS3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNOS/c24-19-10-7-17(8-11-19)16-26-23-12-9-18-4-1-2-6-21(18)22(23)15-25-14-20-5-3-13-27-20/h1-13,25H,14-16H2/p+1