(3-methoxycarbonyl-2-oxidanyl-naphthalen-1-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium

Systemtic Name: (3-methoxycarbonyl-2-oxidanyl-naphthalen-1-yl)methyl-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (2-hydroxy-3-methoxycarbonyl-1-naphthyl)methyl-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (2-hydroxy-3-methoxycarbonyl-1-naphthalenyl)methyl-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (2-hydroxy-3-methoxycarbonylnaphthalen-1-yl)methyl-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: (3-carbomethoxy-2-hydroxy-1-naphthyl)methyl-methyl-p-anisyl-ammonium Formula: C22H24NO4+ MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC2=C(C(=CC3=CC=CC=C32)C(=O)OC)O

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC2=C(C(=CC3=CC=CC=C32)C(=O)OC)O

InChI

InChI=1S/C22H23NO4/c1-23(13-15-8-10-17(26-2)11-9-15)14-20-18-7-5-4-6-16(18)12-19(21(20)24)22(25)27-3/h4-12,24H,13-14H2,1-3H3/p+1