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

Systemtic Name: [(R)-cyclopentyl-(4-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(R)-cyclopentyl-(4-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(R)-cyclopentyl-(4-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl-(4-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(R)-cyclopentyl-(4-methoxy-1-naphthyl)methyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C3CCCC3)[NH3+]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)[C@@H](C3CCCC3)[NH3+]

InChI

InChI=1S/C17H21NO/c1-19-16-11-10-15(13-8-4-5-9-14(13)16)17(18)12-6-2-3-7-12/h4-5,8-12,17H,2-3,6-7,18H2,1H3/p+1/t17-/m1/s1