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

Systemtic Name: [(1R)-2-cyclopentyl-1-(4-methoxynaphthalen-1-yl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(4-methoxy-1-naphthyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(4-methoxy-1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(4-methoxynaphthalen-1-yl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(4-methoxy-1-naphthyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(CC3CCCC3)[NH3+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@@H](CC3CCCC3)[NH3+]

InChI

InChI=1S/C18H23NO/c1-20-18-11-10-15(14-8-4-5-9-16(14)18)17(19)12-13-6-2-3-7-13/h4-5,8-11,13,17H,2-3,6-7,12,19H2,1H3/p+1/t17-/m1/s1