(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: (7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: (2-hydroxy-7-methoxy-1-naphthyl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: (2-hydroxy-7-methoxy-1-naphthalenyl)methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: (2-hydroxy-7-methoxynaphthalen-1-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: (2-hydroxy-7-methoxy-1-naphthyl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C19H22NO2S+ MolecularWeight: 328.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CC2=C(C=CC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CC2=C(C=CC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C19H21NO2S/c1-13-8-9-23-19(13)12-20(2)11-17-16-10-15(22-3)6-4-14(16)5-7-18(17)21/h4-10,21H,11-12H2,1-3H3/p+1