cyclooctyl-[(2-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: cyclooctyl-[(2-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: cyclooctyl-[(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: cyclooctyl-[(2-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: cyclooctyl-[(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: cyclooctyl-[(2-methoxy-1-naphthyl)methyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]C3CCCCCCC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C[NH2+]C3CCCCCCC3

InChI

InChI=1S/C20H27NO/c1-22-20-14-13-16-9-7-8-12-18(16)19(20)15-21-17-10-5-3-2-4-6-11-17/h7-9,12-14,17,21H,2-6,10-11,15H2,1H3/p+1