[(1R)-1-(4-methoxynaphthalen-1-yl)-3,3-dimethyl-butyl]azanium

Systemtic Name: [(1R)-1-(4-methoxynaphthalen-1-yl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1R)-1-(4-methoxy-1-naphthyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(4-methoxy-1-naphthalenyl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1R)-1-(4-methoxynaphthalen-1-yl)-3,3-dimethylbutyl]azanium Traditional Name: [(1R)-1-(4-methoxy-1-naphthyl)-3,3-dimethyl-butyl]ammonium Formula: C17H24NO+ MolecularWeight: 258.37856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=C(C2=CC=CC=C21)OC)[NH3+]

Isomeric SMILES

CC(C)(C)C[C@H](C1=CC=C(C2=CC=CC=C21)OC)[NH3+]

InChI

InChI=1S/C17H23NO/c1-17(2,3)11-15(18)13-9-10-16(19-4)14-8-6-5-7-12(13)14/h5-10,15H,11,18H2,1-4H3/p+1/t15-/m1/s1