[(1R)-1-(4-methoxynaphthalen-1-yl)-2,2-dimethyl-propyl]azanium

Systemtic Name: [(1R)-1-(4-methoxynaphthalen-1-yl)-2,2-dimethyl-propyl]azanium Openeye Name: [(1R)-1-(4-methoxy-1-naphthyl)-2,2-dimethyl-propyl]ammonium CAS Name: [(1R)-1-(4-methoxy-1-naphthalenyl)-2,2-dimethylpropyl]ammonium IUPAC Name: [(1R)-1-(4-methoxynaphthalen-1-yl)-2,2-dimethylpropyl]azanium Traditional Name: [(1R)-1-(4-methoxy-1-naphthyl)-2,2-dimethyl-propyl]ammonium Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-16(2,3)15(17)13-9-10-14(18-4)12-8-6-5-7-11(12)13/h5-10,15H,17H2,1-4H3/p+1/t15-/m0/s1