[(1R)-3-ethoxy-1-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-3-ethoxy-1-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-3-ethoxy-1-(6-methoxy-2-naphthyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-3-ethoxy-1-(6-methoxy-2-naphthalenyl)-3-oxopropyl]ammonium IUPAC Name: [(1R)-3-ethoxy-1-(6-methoxynaphthalen-2-yl)-3-oxopropyl]azanium Traditional Name: [(1R)-3-ethoxy-3-keto-1-(6-methoxy-2-naphthyl)propyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC2=C(C=C1)C=C(C=C2)OC)[NH3+]

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C16H19NO3/c1-3-20-16(18)10-15(17)13-5-4-12-9-14(19-2)7-6-11(12)8-13/h4-9,15H,3,10,17H2,1-2H3/p+1/t15-/m1/s1