[(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(1R)-1-(6-methoxy-2-naphthyl)ethyl]ammonium CAS Name: [(1R)-1-(6-methoxy-2-naphthalenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(6-methoxynaphthalen-2-yl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(1R)-1-(6-methoxy-2-naphthyl)ethyl]ammonium Formula: C17H24NO2+ MolecularWeight: 274.37796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-12(11-19-3)18-13(2)14-5-6-16-10-17(20-4)8-7-15(16)9-14/h5-10,12-13,18H,11H2,1-4H3/p+1/t12-,13+/m0/s1