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

Systemtic Name: [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [(1S)-1-(6-methoxy-2-naphthyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(1S)-1-(6-methoxy-2-naphthalenyl)ethyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [(1S)-1-(6-methoxy-2-naphthyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]CC3CCCO3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C18H23NO2/c1-13(19-12-18-4-3-9-21-18)14-5-6-16-11-17(20-2)8-7-15(16)10-14/h5-8,10-11,13,18-19H,3-4,9,12H2,1-2H3/p+1/t13-,18+/m0/s1