[(1R)-3-cyclopentyl-1-(4-methoxynaphthalen-1-yl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(4-methoxynaphthalen-1-yl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(4-methoxy-1-naphthyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(4-methoxy-1-naphthalenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(4-methoxynaphthalen-1-yl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(4-methoxy-1-naphthyl)propyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(CCC3CCCC3)[NH3+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@@H](CCC3CCCC3)[NH3+]

InChI

InChI=1S/C19H25NO/c1-21-19-13-11-16(15-8-4-5-9-17(15)19)18(20)12-10-14-6-2-3-7-14/h4-5,8-9,11,13-14,18H,2-3,6-7,10,12,20H2,1H3/p+1/t18-/m1/s1