[(1R)-2-cyclohexyl-1-(4-methoxynaphthalen-1-yl)ethyl]azanium

Systemtic Name: [(1R)-2-cyclohexyl-1-(4-methoxynaphthalen-1-yl)ethyl]azanium Openeye Name: [(1R)-2-cyclohexyl-1-(4-methoxy-1-naphthyl)ethyl]ammonium CAS Name: [(1R)-2-cyclohexyl-1-(4-methoxy-1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclohexyl-1-(4-methoxynaphthalen-1-yl)ethyl]azanium Traditional Name: [(1R)-2-cyclohexyl-1-(4-methoxy-1-naphthyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(CC3CCCCC3)[NH3+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@@H](CC3CCCCC3)[NH3+]

InChI

InChI=1S/C19H25NO/c1-21-19-12-11-16(15-9-5-6-10-17(15)19)18(20)13-14-7-3-2-4-8-14/h5-6,9-12,14,18H,2-4,7-8,13,20H2,1H3/p+1/t18-/m1/s1