[(R)-(1-ethylimidazol-2-yl)-(2-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [(R)-(1-ethylimidazol-2-yl)-(2-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(R)-(1-ethylimidazol-2-yl)-(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(R)-(1-ethyl-2-imidazolyl)-(2-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(1-ethylimidazol-2-yl)-(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(R)-(1-ethylimidazol-2-yl)-(2-methoxy-1-naphthyl)methyl]ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C(C2=C(C=CC3=CC=CC=C32)OC)[NH3+]

Isomeric SMILES

CCN1C=CN=C1[C@@H](C2=C(C=CC3=CC=CC=C32)OC)[NH3+]

InChI

InChI=1S/C17H19N3O/c1-3-20-11-10-19-17(20)16(18)15-13-7-5-4-6-12(13)8-9-14(15)21-2/h4-11,16H,3,18H2,1-2H3/p+1/t16-/m1/s1