[(R)-cyclohexyl-(4-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [(R)-cyclohexyl-(4-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(R)-cyclohexyl-(4-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(R)-cyclohexyl-(4-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-cyclohexyl-(4-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(R)-cyclohexyl-(4-methoxy-1-naphthyl)methyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C3CCCCC3)[NH3+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@@H](C3CCCCC3)[NH3+]

InChI

InChI=1S/C18H23NO/c1-20-17-12-11-16(14-9-5-6-10-15(14)17)18(19)13-7-3-2-4-8-13/h5-6,9-13,18H,2-4,7-8,19H2,1H3/p+1/t18-/m1/s1