[1-methoxy-1-oxidanylidene-3-(6-oxidanylnaphthalen-2-yl)propan-2-yl]azanium

Systemtic Name: [1-methoxy-1-oxidanylidene-3-(6-oxidanylnaphthalen-2-yl)propan-2-yl]azanium Openeye Name: [1-[(6-hydroxy-2-naphthyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [3-(6-hydroxy-2-naphthalenyl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(6-hydroxynaphthalen-2-yl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [1-[(6-hydroxy-2-naphthyl)methyl]-2-keto-2-methoxy-ethyl]ammonium Formula: C14H16NO3+ MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC2=C(C=C1)C=C(C=C2)O)[NH3+]

Isomeric SMILES

COC(=O)C(CC1=CC2=C(C=C1)C=C(C=C2)O)[NH3+]

InChI

InChI=1S/C14H15NO3/c1-18-14(17)13(15)7-9-2-3-11-8-12(16)5-4-10(11)6-9/h2-6,8,13,16H,7,15H2,1H3/p+1