[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2-oxidanylnaphthalen-1-yl)methyl]-propyl-azanium

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[(2-oxidanylnaphthalen-1-yl)methyl]-propyl-azanium Openeye Name: (2-hydroxy-1-naphthyl)methyl-[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-ammonium CAS Name: (2-hydroxy-1-naphthalenyl)methyl-[2-(2-methoxyanilino)-2-oxoethyl]-propylammonium IUPAC Name: (2-hydroxynaphthalen-1-yl)methyl-[2-(2-methoxyanilino)-2-oxoethyl]-propylazanium Traditional Name: (2-hydroxy-1-naphthyl)methyl-[2-keto-2-(o-anisidino)ethyl]-propyl-ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=C(C=CC2=CC=CC=C21)O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCC[NH+](CC1=C(C=CC2=CC=CC=C21)O)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N2O3/c1-3-14-25(16-23(27)24-20-10-6-7-11-22(20)28-2)15-19-18-9-5-4-8-17(18)12-13-21(19)26/h4-13,26H,3,14-16H2,1-2H3,(H,24,27)/p+1