(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl-prop-2-enyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl-prop-2-enyl-(thiophen-2-ylmethyl)azanium Openeye Name: allyl-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]-(2-thienylmethyl)ammonium CAS Name: (2-hydroxy-7-methoxy-1-naphthalenyl)methyl-prop-2-enyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (2-hydroxy-7-methoxynaphthalen-1-yl)methyl-prop-2-enyl-(thiophen-2-ylmethyl)azanium Traditional Name: allyl-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]-(2-thenyl)ammonium Formula: C20H22NO2S+ MolecularWeight: 340.45918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C[NH+](CC=C)CC3=CC=CS3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C[NH+](CC=C)CC3=CC=CS3)O

InChI

InChI=1S/C20H21NO2S/c1-3-10-21(13-17-5-4-11-24-17)14-19-18-12-16(23-2)8-6-15(18)7-9-20(19)22/h3-9,11-12,22H,1,10,13-14H2,2H3/p+1