[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]CC(=O)OC

InChI

InChI=1S/C16H19NO3/c1-11(17-10-16(18)20-3)12-4-5-14-9-15(19-2)7-6-13(14)8-12/h4-9,11,17H,10H2,1-3H3/p+1/t11-/m1/s1